Solid Matter Research Articles

Electrostatic body forces in cracked dielectrics and their implication on Maxwell stress tensors

In solid mechanics, Maxwell stresses are known to be induced if a body is exposed to magnetic and, in the case of dielectrics, electric fields. Acting as tractions at outer or inner surfaces as well as volume forces, they are superimposed with tractions and stresses due to mechanical loads and provide a more or less significant contribution, depending on loading, material properties and geometric aspects. The Maxwell stress tensor, constituting the physical and mathematical basis, however, is controversially discussed to date. Several formulations are known, most of them having been suggested more than 100 years ago. Being equivalent in vacuum, they differ qualitatively just as quantitatively in solid or fluidic matter. In particular, the dissimilar effect of body forces, emanating from a choice of established Maxwell stress tensor approaches, on crack tip loading in dielectric solids is investigated theoretically in this paper. Due to the singularity of fields involved, their impact is basically non-negligible compared to external mechanical loading. The findings obtained indicate that fracture mechanics could be the basis of an experimental validation of Maxwell stress tensors.

Structural and Electronic Chirality in Inorganic Crystals: from Construction to Application.

Chirality represents a fundamental characteristic inherent in nature, playing a pivotal role in the emergence of homochirality and the origin of life. While the principles of chirality in organic chemistry are well-documented, the exploration of chirality within inorganic crystal structures continues to evolve. This ongoing development is primarily due to the diverse nature of crystal/amorphous structures in inorganic materials, along with the intricate symmetrical and asymmetrical relationships in the geometry of their constituent atoms. In this review, we commence with a summary of the foundational concept of chirality in molecules and solid states matters. This is followed by an introduction of structural chirality and electronic chirality in three-dimensional and two-dimensional inorganic materials. The construction of chirality in inorganic materials is classified into physical photolithography, wet-chemistry method, self-assembly, and chiral imprinting. Highlighting the significance of this field, we also summarize the research progress of chiral inorganic materials for applications in optical activity, enantiomeric recognition and chiral sensing, selective adsorption and enantioselective separation, asymmetric synthesis and catalysis, and chirality-induced spin polarization. This review aims to provide a reference for ongoing research in chiral inorganic materials and potentially stimulate innovative strategies and novel applications in the realm of chirality.

Experimental Open Air Burning of Vegetation Enhances Organic Matter Chemical Heterogeneity Compared to Laboratory Burns.

Wildfires produce solid residuals that have unique chemical and physical properties compared to unburned materials, which influence their cycling and fate in the natural environment. Visual burn severity assessment is used to evaluate post-fire alterations to the landscape in field-based studies, yet muffle furnace methods are commonly used in laboratory studies to assess molecular scale alterations along a temperature continuum. Here, we examined solid and leachable organic matter characteristics from chars visually characterized as low burn severity that were created either on an open air burn table or from low-temperature muffle furnace burns. We assessed how the different combustion conditions influence solid and dissolved organic matter chemistries and explored the potential influence of these results on the environmental fate and reactivity. Notably, muffle furnace chars produced less leachable carbon and nitrogen than open air chars across land cover types. Organic matter produced from muffle furnace burns was more homogeneous than open air chars. This work highlights chemical heterogeneities that exist within a single burn severity category, potentially influencing our conceptual understanding of pyrogenic organic matter cycling in the natural environment, including transport and processing in watersheds. Therefore, we suggest that open air burn studies are needed to further advance our understanding of pyrogenic organic matter's environmental reactivity and fate.

MolDStruct: Modeling the dynamics and structure of matter exposed to ultrafast x-ray lasers with hybrid collisional-radiative/molecular dynamics.

We describe a method to compute photon-matter interaction and atomic dynamics with x-ray lasers using a hybrid code based on classical molecular dynamics and collisional-radiative calculations. The forces between the atoms are dynamically determined based on changes to their electronic occupations and the formation of a free electron cloud created from the irradiation of photons in the x-ray spectrum. The rapid transition from neutral solid matter to dense plasma phase allows the use of screened potentials, reducing the number of non-bonded interactions. In combination with parallelization through domain decomposition, the hybrid code handles large-scale molecular dynamics and ionization. This method is applicable for large enough samples (solids, liquids, proteins, viruses, atomic clusters, and crystals) that, when exposed to an x-ray laser pulse, turn into a plasma in the first few femtoseconds of the interaction. We present four examples demonstrating the applicability of the method. We investigate the non-thermal heating and scattering of bulk water and damage-induced dynamics of a protein crystal using an x-ray pump-probe scheme. In both cases, we compare to the experimental data. For single particle imaging, we simulate the ultrafast dynamics of a methane cluster exposed to a femtosecond x-ray laser. In the context of coherent diffractive imaging, we study the fragmentation as given by an x-ray pump-probe setup to understand the evolution of radiation damage in the time range of hundreds of femtoseconds.

Amino acids as stabilizers for lysozyme during the spray-drying process and storage

Amino acids (AAs) have been used as excipients in protein formulations both in solid and liquid state products due to their stabilizing effect. However, the mechanisms by which they can stabilize a protein have not been fully elucidated yet. The purpose of this study was to investigate the effect of AAs with distinct physicochemical properties on the stability of a model protein (lysozyme, LZM) during the spray-drying process and subsequent storage. Molecular descriptor based multivariate data analysis was used to select distinct AAs from the group of 20 natural AAs. Then, LZM and the five selected AAs (1:1 wt ratio) were spray-dried (SD). The solid form, residual moisture content (RMC), hygroscopicity, morphology, secondary/tertiary structure and enzymatic activity of LZM were evaluated before and after storage under 40 °C/75 % RH for 30 days. Arginine (Arg), leucine (Leu), glycine (Gly), tryptophan (Trp), aspartic acid (Asp) were selected because of their distinct properties by using principal component analysis (PCA). The SD LZM powders containing Arg, Trp, or Asp were amorphous, while SD LZM powders containing Leu or Gly were crystalline. Recrystallization of Arg, Trp, Asp and polymorph transition of Gly were observed after the storage under accelerated conditions. The morphologies of the SD particles vary upon the different AAs formulated with LZM, implying different drying kinetics of the five model systems. A tertiary structural change of LZM was observed in the SD powder containing Arg, while a decrease in the enzymatic activity of LZM was observed in the powders containing Arg or Asp after the storage. This can be attributed to the extremely basic and acidic conditions that Arg and Asp create, respectively. This study suggests that when AAs are used as stabilizers instead of traditional disaccharides, not only do classic vitrification theory and water replacement theory play a role, but the microenvironmental pH conditions created by basic or acidic AAs in the starting solution or during the storage of solid matter are also crucial for the stability of SD protein products.

Compound-specific, intra-molecular, and clumped 13C fractionations in the thermal generation and decomposition of ethane and propane: A DFT and kinetic investigation

The distribution of stable isotopes in organic compounds within geochemical systems reflects the reactions they undergo, which are often kinetically governed and can be elucidated through quantification based on first principles: employing quantum chemical simulations to derive energy barriers and kinetic isotope effects (KIEs), followed by kinetic calculations using these parameters. In this paper, the distribution of 13C in hydrocarbon gases during the thermal generation and decomposition of ethane and propane has been addressed. The work is based on abundant and systematic isotopic data, including the compound- and position-specific 13C compositions, recent improvements in kinetic networks in hydrocarbon generation, and state-of-the-art quantum chemical methods that can process organic geochemical systems involving solid phases. Density Functional Theory computations validate the carbonium path of hydrocarbon generation and the free-radical path of their decomposition under geological conditions. The first step of each path (alkyl sidechain protonation for generation and hydrogen abstraction for decomposition) is the rate-limiting step and determines the 13C fractionations of gaseous hydrocarbons, with the reaction rate constrained by the concentration or accessibility of the active species (hydrated protons and surface free radicals in the two paths, respectively). Alkyl protonation has normal 13C KIEs, but hydrogen abstraction on the surfaces of solid organic matter has inverse ones (substituting 12C by 13C accelerates the reaction). These inverse KIEs explain three isotopic phenomena in gaseous hydrocarbons in their late thermal evolution: 1) the depletion of 13C in ethane and propane accompanied by their decreased fraction in hydrocarbon gases (isotope “rollover”); 2) the reversed 13C sequence with carbon number (δ13Cmethane > δ13Cethane > δ13Cpropane); and 3) the depletion of 13C in the center carbon atoms of residual propane. Isotopic fractionation between gaseous hydrocarbons upon generation is evaluated using the Successive Random Chain-Scission model. The covariation of δ13C in alkanes shows a depletion in CH4 compared with the values expected from the reciprocal of the carbon numbers, indicating that this deviation may be intrinsic instead of mixing with microbial methane. The comparison of intramolecular 13C fractionation of propane between computational and observed data suggests the contribution of isoprenoids at the beginning of the generation, in addition to isotopic homogenization between the center and end carbon atoms through the ring closure of intermediate cations. The 13C–13C clumping exhibits a weak KIE in both the generation and decomposition of ethane; the clumping is essentially stochastically governed. This work demonstrates how first-principle calculations can provide significant insights into the details of geochemical reactions governing the isotopic distributions.

Dynamic imaging of force chains in 3D granular media

Granular media constitute the most abundant form of solid matter on Earth and beyond. When external forces are applied to a granular medium, the forces are transmitted through it via chains of contacts among grains-force chains. Understanding the spatial structure and temporal evolution of force chains constitutes a fundamental goal of granular mechanics. Here, we introduce an experimental technique, interference optical projection tomography, to study force chains in three-dimensional (3D) granular packs under triaxial shear loads and illustrate the technique with random assemblies of spheres and icosahedra. We find that, in response to an increasing vertical load, the pack of spheres forms intensifying vertical force chains, while the pack of icosahedra forms more interconnected force-chain networks. This provides microscopic insights into why particles with more angularity are more resistant to shear failure-the interconnected force-chain network is stronger (that is, more resilient to topological collapse) than the isolated force chains in round particles. The longer force chains with less branching in the pack of round particles are more likely to buckle, which leads to the macroscopic failure of the pack. This work paves the way for understanding the grain-scale underpinning of localized failure of 3D granular media, such as shear localization in landslides and stick-slip frictional motion in tectonic and induced earthquakes.

Pressure-Induced Changes in the Crystal Structure and Electrical Conductivity of GeV4S8.

Lacunar spinels, represented by AM4X8 compounds (A = Ga or Ge; M = V, Mo, Nb, or Ta; X = S or Se), form a unique group of ternary chalcogenide compounds. Among them, GeV4S8 has garnered significant attention due to its distinctive electrical and magnetic properties. While previous research efforts have primarily focused on studying how this material behaves under cooling conditions, pressure is another factor that determines the state and characteristics of solid matter. In this study, we employed a diamond anvil cell in conjunction with high-energy synchrotron X-ray diffraction, Raman spectroscopy, four-point probes, and theoretical computation to thoroughly investigate this material. We found that the structural transformation from cubic to orthorhombic was initiated at 34 GPa and completed at 54 GPa. Through data fitting of volume vs pressure, we determined the bulk moduli to be 105 ± 4 GPa for the cubic phase and 111 ± 12 GPa for the orthorhombic phase. Concurrently, electrical resistance measurements indicated a semiconductor-to-nonmetallic conductor transition at ∼15 GPa. Moreover, we experimentally assessed the band gaps at different pressures to validate the occurrence of the electrical phase transition. We infer that the electrical phase transition correlates with the valence electrons in the V4 cluster rather than the crystal structure transformation. Furthermore, the computational results, electronic density of states, and band structure verified the experimental observation and facilitated the understanding of the mechanism governing the electrical phase transition in GeV4S8.

Non-Destructive Quality Estimation Using a Machine Learning-Based Spectroscopic Approach in Kiwifruits

The current study investigates the use of a non-destructive hyperspectral imaging approach for the evaluation of kiwifruit cv. “Hayward” internal quality, focusing on physiological traits such as soluble solid concentration (SSC), dry matter (DM), firmness, and tannins, widely used as quality attributes. Regression models, including partial least squares regression (PLSR), bagged trees (BTs), and three-layered neural network (TLNN), were employed for the estimation of the above-mentioned quality attributes. Experimental procedures involving the Specim IQ hyperspectral camera utilization and software were followed for data acquisition and analysis. The effectiveness of PLSR, bagged trees, and TLNN in predicting the firmness, SSC, DM, and tannins of kiwifruit was assessed via statistical metrics, including R squared (R²) values and the root mean square error (RMSE). The obtained results indicate varying degrees of efficiency for each model in predicting kiwifruit quality parameters. The study concludes that machine learning algorithms, especially neural networks, offer substantial accuracy, surpassing traditional methods for evaluating kiwifruit quality traits. Overall, the current study highlights the potential of such non-destructive techniques in revolutionizing quality assessment during postharvest by yielding rapid and reliable predictions regarding the critical quality attributes of fruits.

Review in application of blast furnace dust in wastewater treatment: material preparation, integrated process, and mechanism.

Blast furnace dust (BFD) is the solid powder and particulate matter produced by dust removal process in ironmaking industry. The element composition of BFD is complex, and a direct return to sintering will lead to heavy metal enrichment and blast furnace lining corrosion. In recent years, the application of BFD in wastewater treatment has attracted widespread attention. Based on the mechanisms of action of BFD in wastewater, this paper discusses in detail the application of BFD in iron-carbon micro-electrolysis, biological enhancement, adsorption, flocculation, and Fenton/Fenton-like reactions. Iron oxides and carbon in BFD are key substances. Thus, BFD has great potential as a raw material in wastewater treatment, and the waste utilization of BFD can be realized. However, the difference in elements and composition of BFD limits its large-scale application. We can classify BFD according to different proportions of elements. In the future, it is necessary to focus on the service life of BFD in water and whether it shall bring secondary pollution to water.

Microbial Assemblages and Metabolic Activity in Organic‐Rich Subterranean Estuaries: Impact of Climate and Land Use Changes

AbstractMicrobial communities in subterranean estuaries mediate biogeochemical reactions of coastal groundwater discharging into the oceans; however, studies on their response to abrupt environmental changes caused by climate and land use alterations are still limited. In this study, we conducted a controlled laboratory study using combined geochemical and metagenomic approaches to investigate microbial structures and their metabolic pathways under a wide range of nitrate () inputs, saline solutions, and incubation times. These factors served as proxies for land use, salinization of the shallow aquifer, and climate changes. We found a highly reducing habitat and an amplification of genes related to denitrification, sulfate reduction, and methanogenesis processes. Core communities consisting of Clostridia, Bacilli, Alphaproteobacteria, Gammaproteobacteria, and Desulfobaccia were observed across all treatments. The metabolic prediction of plant‐derived organic matter (i.e., tannin and lignin) degradation was not affected by inputs or salinity because of it being implemented by core communities and the abundance of electron donors and acceptors. Quantification of denitrification genes shows that they are susceptible to inputs and seawater ions. Long‐term incubation allowed sufficient time for microbes to degrade less labile DOM, promoting the re‐release of buried solid phase organic matter into the active carbon cycle and increasing the relative abundance of biofilm or spore‐forming taxa while decreasing that of rare taxa. Our results illustrate the sensitivity of microbial assemblages to environmental changes and their capacity to altering the C and N cycles in coastal areas, further affecting coastal water quality and ecosystem‐scale biogeochemistry.

Chondrule formation during low‐speed collisions of planetesimals: A hybrid splash–flyby framework

AbstractChondrules probably formed during a small window of time ~1–4 Ma after CAIs, when most solid matter in the asteroid belt was already in the form of km‐sized planetesimals. They are unlikely, therefore, to be “building blocks” of planets or abundant on asteroids, but more likely to be a product of energetic events common in the asteroid belt at that epoch. Laboratory experiments indicate that they could have formed when solids of primitive composition were heated to temperatures of ~1600 K and then cooled for minutes to hours. A plausible heat source for this is magma, which is likely to have been abundant in the asteroid belt at that time, and only that time, due to the trapping of 26Al decay energy in planetesimal interiors. Here, we propose that chondrules formed during low‐speed () collisions between large planetesimals when heat from their interiors was released into a stream of primitive debris from their surfaces. Heating would have been essentially instantaneous and cooling would have been on the dynamical time scale, ~30 min, where is the mean density of a planetesimal. Many of the heated fragments would have remained gravitationally bound to the merged object and could have suffered additional heating events as they orbited and ultimately accreted to its surface. This is a hybrid of the splash and flyby models: We propose that it was the energy released from a body's molten interior, not its mass, that was responsible for chondrule formation by heating primitive debris that emerged from the collision.

Nitrogen Metabolism during Anaerobic Fermentation of Actual Food Waste under Different pH Conditions

Acidogenic fermentation can convert food waste (FW) into small molecules of acids and alcohols, and the broth can be used as a carbon source of denitrification in wastewater treatment plants. However, the soluble nitrogen-containing substances generated in fermentation influence the quality of the carbon source, and microbial nitrogen transformation under different pH conditions has rarely been reported. In this study, four FW fermentation systems were operated continuously with a focus on nitrogen transformation, and metagenomic and metatranscriptomic analyses were used to reveal the metabolic pathways. The results showed that approximately 70% of nitrogen existed in solid organic matter, and the dissolution of solid proteins was limited at pH 4.0–5.0. The concentration of soluble nitrogen, encompassing both soluble organic nitrogen and ammonium, remained relatively stable across various pH conditions. However, high pH values promoted the conversion of soluble nitrogen-containing substances to ammonium, and its concentration increased by 122%, 180%, 202%, and 267% at pH 4.00, pH 4.27, pH 4.50, and pH 5.00. Lactobacillus played a crucial role in ammonium production via the arginine deiminase pathway at pH 4.0–4.5, and Prevotella was the key contributor with the assistance of glutamate dehydrogenase at pH 5.0. The findings provide insights into organic nitrogen transformation in acidogenic fermentation for optimizing FW treatment processes.

A Numerical Evaluation for a Newly Designed Closed Loop Subsonic Wind Tunnel

A wind tunnel is a piece of equipment specifically designed for studying the influence of air passing over solid matters in aerodynamic research. Computational Fluid Dynamics (CFD) was used to conduct methodical research into the design and modeling of flow characteristic in a closed-loop wind tunnel. The necessary intake fan velocity was established using an analytical velocity model, and the test section's inlet conditions were produced by applying the Reynolds number equation, assuming that the Reynolds number was 500,000. Instead than using the traditional method, a full-scale CFD model of the complete wind tunnel was taken into consideration. This made it possible to improve the flow quality over the entire circuit as well as only in the test area. The test section flow quality was more impacted by upstream flow circumstances than downstream conditions, according to analysis of the guide vane designs. Therefore, careful consideration has to be done while constructing the vanes at upstream curves, especially corners that are parallel to the test section. The simulation results showed that, in the case of a fully configured wind tunnel, flow uniformity in the test section is successfully attained.

Gas Temperature Distribution in the Combustion Chamber of a GTM400 MOD Turbojet Engine Powered by JET A-1 Fuel and Hydrogen

Research on engine operation using hydrogen may enable appropriate optimization of thrust, and therefore performance, related to its potential use in aircraft. It is particularly important as the share of hydrogen in combustion affects the reduction of combustion products such as carbon dioxide, carbon monoxide, nitrogen oxide, hydrocarbons, and solid matter. This is in line with the new requirements regarding the increased supply of sustainable aviation fuels (SAFs) and the related changes in emissions, i.e., reducing the harmful impact of exhaust gases on the environment. This paper presents the results of measurements carried out in the GTM400 MOD turbojet engine. Based on the research performed, the impact of hydrogen and aviation kerosene combustion on selected engine parameters is presented. The paper shows changes in the rotational speed and volume flow of JET A-1 fuel as a function of engine operation time. Changes in temperature measured at the edge of the flame tube were also examined. The tests confirmed that the combustion chamber worked correctly in the selected area in the range of the tested fuel mixtures. After incorporating hydrogen into the combustion process, the consumption of traditional JET A-1 fuel was significantly reduced.

Irrigation and nitrogen fertigation on quality and minerals parameters of garlic (Allium sativum) cultivar Solan Selection

Improving bulb yield, minerals and quality is a major challenge in garlic bulb production. In this study, the effects of irrigation and nitrogen fertilization on the quality and mineral content of garlic cultivar Solan Selection were investigated. The research was conducted over two consecutive winter seasons in 2016-17 and 2017-18, utilizing 12 different treatment combinations in a Factorial Randomized Block Design with three replications. The results indicated that increased nitrogen input led to a significant improvement in total soluble solid (TSS) and dry matter yield, resulting in higher garlic bulb yields. Similarly, an increased irrigation schedule also improved TSS and dry matter yield in garlic bulbs. Furthermore, the interaction between irrigation schedule and nitrogen fertigation had a positive impact on TSS and dry matter yield across cropping seasons. Combining increased nitrogen input and irrigation further enhanced TSS and dry matter yield, although there was no significant improvement in dry matter content and mineral (N, P, K, Ca, Mg, and S) contents in garlic bulbs. The study also revealed a strong positive correlation between nitrogen input and irrigation schedule concerning quality and mineral contents. These findings suggest that adopting high nitrogen input practices (100% of RDN) with increased irrigation (IW/CPE=1.2) can enhance garlic cultivar Solan Selection's dry matter yield, quality, and mineral content

Migration of Nutrient Substances and Characteristic Changes of Chicken White Soup Emulsion from Chicken Skeleton during Cooking

The protein and fat in chicken skeleton can be emulsified in a boiling state to form milky white chicken soup. White chicken soup has a delicious taste, good nutritional value, a beautiful color, and volatile flavor compounds. However, cooking time significantly impacts the quality of white chicken soup. Herein, we investigated the influence of cooking time (30, 60, 90, 120, 150, 180, and 210 min) on the migration of nutrient substances and characteristics changes in white chicken soup from chicken skeletons. The results showed that nutrients such as total lipids, water-soluble protein, total sugars, solid matter, and oligopeptides in the chicken skeletons’ tissue continuously migrated into the soup during the cooking process. The total nutrient content in the chicken soup was highest after cooking for 180 min. Simultaneously, the white chicken soup obtained after cooking for 180 min had low interfacial tension and high whiteness, viscosity, and storage stability. The high stability index was associated with increased ζ potential and decreased particle size. The contact angle analysis results also indicated that the stability of the white chicken soup was improved when the cooking time reached 180 min. This research provides basic information for the production of high-quality white chicken soup.

Origin of quartz and its implications for different phase fluids in lacustrine shales from the Qingshankou Formation, southern Songliao Basin, China

Quartz, an important mineral that occurs in lacustrine shales, can be of different types and origins. Yet, only few studies have investigated how quartz from different sources contribute to phase fluids, such as adsorbed and free fluids present within shale matrix pores. This study integrates various experimental techniques, including X-ray diffraction analysis, geochemical analysis, scanning electron microscopy, energy-dispersive X-ray spectroscopy, and high-frequency two-dimensional nuclear magnetic resonance analysis to quantitatively characterize the different phase fluids associated with various types of quartz occurring in the Qingshankou Formation shale. The characterization results indicated four distinct quartz types: silt-sized quartz, microcrystalline quartz linked with clay minerals, organism-skeletal quartz, and quartz aggregates comprising multiple crystals. The Fe–Al–Mn ternary diagram and SiO2 versus Zr scatter plot indicate that terrigenous clastic material is the primary source of SiO2 in shale quartz. Smectite-to-illite transition plays a pivotal role in authigenic quartz formation. Based on quartz concentration data obtained using major element analysis, we estimated the ranges of terrigenous clastic quartz, diagenetic quartz formed by the smectite-to-illite transition, and biogenic quartz concentrations to be from 55.49% to 92.03% (average 84.70%), 6.67%–20.30% (average 13.12%), and 0%–24.21% (average 2.17%), respectively. The solid organic matter in shale is affected by both terrigenous detrital quartz and authigenic quartz transformed from the clay in the basin. Authigenic quartz, formed by the smectite-to-illite transition, considerably enhances the development of solid organic matter in the Qingshankou Formation. By contrast, an abundance of terrigenous detrital quartz can lead to a dilution of the solid organic matter. Thus, this study provides the first direct evidence that along with a high value of bio-organic matter yield factor, the source of quartz plays a significant role in controlling organic matter abundance.

Coupling scales in process‐based soil organic carbon modeling including dynamic aggregation

AbstractBackgroundCarbon storage and turnover in soils depend on the interplay of soil architecture, microbial activities, and soil organic matter (SOM) dynamics. For a fundamental understanding of the mechanisms that drive these processes, not only the exploitation of advanced experimental techniques down to the nanoscale is necessary but also spatially explicit and dynamic image‐based modeling at the pore scale.AimWe present a modeling approach that is capable of transferring microscale information into macroscale simulations at the profile scale. This enables the prediction of future developments of carbon fluxes and the impact of changes in the environmental conditions linking scales.MethodWe consider a mathematical model for CO2 transport across soil profiles (macroscale), which is informed by a pore‐scale (microscale) model for C turnover. It allows for the dynamic, self‐organized re‐arrangement of solid building units, aggregates and particulate organic matter (POM) based on surface interactions, realized by a cellular automaton method, and explicitly takes spatial effects on POM turnover such as occlusion into account. We further include the macroscopic environmental conditions water saturation, POM content, and oxygen concentration.ResultsThe coupled simulations of macroscopic transport and pore‐scale carbon and aggregate turnover reveal the complex, nonlinear interplay of the underlying processes. Limitations by diffusive transport, oxygen availability, texture‐dependent occlusion and turnover of OM drive CO2 production and carbon storage.ConclusionsThis emphasizes the need for such micro–macro models exchanging information on different scales to investigate and quantify the effects of structural changes, variations in environmental conditions, or degradation processes on carbon turnover.

Enhancing energy recovery and microbial stability in blackwater anaerobic digestion with graphite felt

Maximizing energy recovery from blackwater (toilet wastewater) helps the sustainable development of human society. This study introduces a novel approach by integrating graphite felt in anaerobic baffled reactor for enhanced blackwater treatment under room temperature. During the 382-day operation, incorporating graphite felt effectively mitigated hydrolysis and methanogenesis constraints, resulting in a 1.26 to 3.53-fold increase in methane yield compared to the control. The maximum energy recovery was attained at a hydraulic retention time of 1.59 d and an organic loading rate of 2.68 kg COD/m3reactor/d, with a methane production rate of 371 ± 55 NL CH4/m3reactor/d and a methanization rate of 39.44 ± 5.58 % in graphite felt amended reactor. Our findings revealed that graphite felt augmented the efficiency of microbial and enzymatic interactions with the substrate, and enriched hydrolysis fermentation-associated bacteria for efficient solid matter degradation. Further analysis unveiled that graphite felt strengthened the activity of hydrogenotrophic methanogens and fortified the syntrophic relationship between bacteria and archaea. This led to the promotion of a combined syntrophic acetate oxidation and hydrogenotrophic methanogenesis pathway, which guaranteed a stable and efficient methane production process. Overall, this approach offers a cost-effective and efficient strategy to support sustainable development in less-developed, resource-constrained regions.