Strongly Dependent Research Articles

Real Gas Effects in High-Pressure Ignition of n-Dodecane/Air Mixtures.

This work studies the real gas effects on the autoignition of hydrocarbon fuels under high pressures, using normal dodecane (n-dodecane) as the representative fuel and the Redlich-Kwong equation of state (EoS) as the real gas description. It is demonstrated that the real gas description yields a shorter ignition delay time (IDT) compared with the ideal gas description, especially in low-temperature regimes which could encompass the negative temperature coefficient (NTC) phenomena and has a stronger dependence on the molecular volume than the attractive potential. The study further shows that high pressure facilitates low-temperature reaction pathways, where the compressibility factors of key reactants contribute to real gas effects. Moreover, the results suggest that accounting for real gas behavior leads to an increase in the formation of polycyclic aromatic hydrocarbons (PAHs), which, in turn, promotes soot generation.

Electron Heating in 2D Particle-in-cell Simulations of Quasi-perpendicular Low-beta Shocks

We measure the thermal electron energization in 1D and 2D particle-in-cell simulations of quasi-perpendicular, low-beta (β p = 0.25) collisionless ion–electron shocks with mass ratio m i/m e = 200, fast Mach number Mms=1 –4, and upstream magnetic field angle θ Bn = 55°–85° from the shock normal nˆ . It is known that shock electron heating is described by an ambipolar, B -parallel electric potential jump, Δϕ ∥, that scales roughly linearly with the electron temperature jump. Our simulations have Δϕ∥/(0.5miush2)∼0.1 –0.2 in units of the pre-shock ions’ bulk kinetic energy, in agreement with prior measurements and simulations. Different ways to measure ϕ ∥, including the use of de Hoffmann–Teller frame fields, agree to tens-of-percent accuracy. Neglecting off-diagonal electron pressure tensor terms can lead to a systematic underestimate of ϕ ∥ in our low-β p shocks. We further focus on two θ Bn = 65° shocks: a Ms=4 ( MA=1.8 ) case with a long, 30d i precursor of whistler waves along nˆ , and a Ms=7 ( MA=3.2 ) case with a shorter, 5d i precursor of whistlers oblique to both nˆ and B ; d i is the ion skin depth. Within the precursors, ϕ ∥ has a secular rise toward the shock along multiple whistler wavelengths and also has localized spikes within magnetic troughs. In a 1D simulation of the Ms=4 , θ Bn = 65° case, ϕ ∥ shows a weak dependence on the electron plasma-to-cyclotron frequency ratio ω pe/Ωce, and ϕ ∥ decreases by a factor of 2 as m i/m e is raised to the true proton–electron value of 1836.

Thick-shell model of indirect-drive yield sensitivity

We present an analytic thick shell model for indirect-drive ICF implosions that starts by using the Rocket equation to evaluate peak fuel kinetic energy and hence by energy balance, stagnated fuel internal energy. We then use the approximation of the hot spot decelerating adiabatically to an isobaric stagnated state coupled to a self-consistently calculated fuel aspect ratio. The model, validated by 1D radiation-hydrodynamics simulations, provides sensitivities of indirect-drive yield, DSR and ignition metrics to a host of initial and final state capsule and hohlraum parameters, applicable to the current relevant regime of igniting implosions. The model is used to highlight parameter trade-offs and estimate expected sensitivity in 1D compression, stagnated areal density and yield at current and higher performance levels. Several new insights are presented. Of note, we explain the weak dependence of ablator thickness on implosion velocity for designs with buried dopant layers, the uncertainty in performance improvement when adding fuel or reducing initial hot spot density, and the role of ionization energy and albedo in setting ablator efficiency.

Effects of charge and size on the coadsorption of counterionic colloids in Gibbs monolayers

This study uses a coarse-grained Monte Carlo algorithm to model and simulate the coadsorption of a binary mixture of counterionic colloids in Gibbs monolayers. These monolayers form at a idealized air-water interface, with one non-soluble species confined at the interface and the second one partially soluble in the aqueous phase. The investigation focuses on the effect of colloidal size and charge on the thermodynamics and microstructure of the monolayer. We find that the composition of the monolayer evolves non-trivially with surface coverage, depending on the balance of steric and electrostatic forces. When the electrostatic interactions are weak, the soluble species is expelled from the monolayer upon compression, yielding a phase behaviour particularly sensitive to the relative size of the soluble and non-soluble colloids. By contrast, strong electrostatic interactions favour the stabilization of the soluble particles in the monolayer and the formation of quasi-equimolar fluids, with only a weak dependence on particle size. The combination of these phenomena results in the formation of a number of two-dimensional mesoscopic arrangements in the monolayer, ranging from diluted gas-phase behaviour to domains of aggregates and percolates, and to incipient crystalline structures.

Unveiling the synergistic effect of Cd doping on structural, optical, mechanical, and γ-ray shielding characteristics of zinc lead silicate glass

Using the traditional melt quenching process, the glass series of xCdO-(5-x) ZnO-35Pb3O4-60SiO2, where x = 1–5 mol%, were created. The X-ray diffraction method was utilized to investigate the non-crystallinity of the glasses that were created. The densities of the fabricated glasses increased from 5.91 to 6.655 g/cm³. Electronegativity (ΔX), bond density (nb), and field strength (F) were calculated. ΔX decreased while nb and F increased with the supply of Cd ions. The optical characteristics Eg, n, αo, εr, χ(3), n2, M, T and more have been investigated. We found that a change in cadmium concentration in the fabricated system influenced all the optical parameters. The mechanical properties, including elastic moduli, have been investigated alongside ultrasonic velocity measurements. The experimental results demonstrated a strong dependence of calculated parameters on increasing CdO concentration. The observation indicates an increase in the elastic moduli with the increasing CdO concentration. Radiation shielding factors were estimated using EpiXS program. μL, HVL, MFP, Zeff, Neff, EBF and EABF for gamma energy between 15 and 15,000 KeV have been investigated. The results indicate that these parameters are affected by the introduction of CdO content into the glass network. The sample ZPSCd5 exhibits the highest radiation shielding parameters among the studied glass samples.

The effect of the moisture availability rate on the productivity and nutritional value of sorghum crops

Productivity reduced by drought is quite common. There can be up to 60.0% of the harvest losses. This is especially true for forage crops. The purpose of the current work was to identify the dependence of productivity and quality of green mass of sorghum crops on moisture availability during a vegetation period of plants. Sudan grass variety Alice, sugar sorghum variety Yuzhnoye, and sorghum-sudangrass hybrid variety Gustolistny were used as research objects. The study was carried out in the Rostov region. The soil of the experimental plot was ordinary carbonate black earth (chernozem). In order to study the variability of productivity and nutritional qualities, the years with the HTC level from 0.34 to 0.88 with an interval of 0.8–1.2 (2018–2022) were taken into account. The trials were conducted according to the methodology of the State Variety Testing. When the HTC increased from 0.34 to 0.88, there was a tendency to improve green mass productivity by 23.3–35.0% and decrease the protein percentage by 41.80–55.54%. A negative relationship between the amount of crude protein and the HTC value was revealed (r = –0.78... –0.92). The digestible protein yield decreased by 22.22–31.03% with increasing moisture content. The largest mean value was identified for the sorghum-sudangrass hybrid with 0.70 t/ha and the sweet sorghum variety with 0.71 t/ha. The variation coefficient of fiber content was 2.16–5.42%, which indicated weak variability of the trait over the years, and, consequently, a weak dependence on the moisture availability rate, which was confirmed by the correlation analysis (r = –0.03...0.32). The largest value of the metabolic energy was found in the sorghum-sudangrass hybrid (10.42–10.80 mJ/kg). At the same time, there was no dependence of this indicator, as well as the amount of feed units, on the moisture availability rate. The highest amount of digestible protein per feed unit was identified in sweet sorghum (83.4 g). A tendency to decrease this indicator by 22.6–42.5% was found as the HTC level increased (r = –0.69...–0.90).

Physics mechanisms underlying the optimization of coherent heat transfer across width-modulated nanowaveguides with calculations and machine learning

Optimization of heat transfer at the nanoscale is necessary for efficient modern technology applications in nanoelectronics, energy conversion, and quantum technologies. In such applications, phonons dominate thermal transport and optimal performance requires minimum phonon conduction. Coherent phonon conduction is minimized by maximum disorder in the aperiodic modulation profile of width-modulated nanowaveguides, according to a physics rule. It is minimized for moderate disorder against physics intuition in composite nanostructures. Such counter behaviors call for a better understanding of the optimization of phonon transport in non-uniform nanostructures. We have explored mechanisms underlying the optimization of width-modulated nanowaveguides with calculations and machine learning, and we report on generic behavior. We show that the distribution of the thermal conductance among the aperiodic width-modulation configurations is controlled by the modulation degree irrespective of choices of constituent material, width-modulation-geometry, and composition constraints. The efficiency of Bayesian optimization is evaluated against increasing temperature and sample size. It is found that it decreases with increasing temperature due to thermal broadening of the thermal conductance distribution. It shows weak dependence on temperature in samples with high discreteness in the distribution spectrum. Our work provides new physics insight and indicates research pathways to optimize heat transfer in non-uniform nanostructures.

Bifurcation Regulations Induced by Joint Noise in a Tri-Rhythmic Van Der Pol System

Tri-rhythmical nature has attracted extensive attention from scholars in describing the dynamical behaviors of self-sustained systems. In this paper, we consider a tri-rhythmic van der Pol system and give a bifurcation analysis of a stochastic tri-rhythmic self-sustained system under joint noise perturbation. Based on an approximate approach, we give the stationary probability density function of amplitudes, and we find that the noise and time-delay feedback, regulating the velocity time-delay feedback strength parameter, may not cause transitions among unimodal, bimodal and trimodal in the tri-rhythmic system. More stochastic bifurcations appear by regulating the time delay in this system. The system, surprisingly, undergoes five times of stochastic bifurcations when the time delay is monotonically increased. It is shown that the time delay is more sensitive to the tri-rhythmic system and a much stronger dependence on the system. From a biological point of view, the reaction rate of biological molecules can be enhanced or diminished by the change of the noise intensity or correlation time of Gaussian colored noise. More surprisingly, an increase in displacement feedback will delay the reaction rate; however, the effect of an increase in velocity feedback on the reaction rate depends on the time delay. A detailed research on the parameter space indicates that time delay and colored noise parameters can effectively control the multirhythmicity of the system. Finally, this paper verifies the effectiveness of the theoretical solution through the numerical results of Monte Carlo simulation of the original system. These results may help to further explore forking bifurcations in real-world applications. This research provides new insight into the understanding of nontrivial effects of joint noise on the tri-rhythmic system.

Glacial inception through rapid ice area increase driven by albedo and vegetation feedbacks

Abstract. We present transient simulations of the last glacial inception using the Earth system model CLIMBER-X with dynamic vegetation, interactive ice sheets, and visco-elastic solid Earth responses. The simulations are initialized at the middle of the Eemian interglacial (125 kiloyears before present, ka) and run until 100 ka, driven by prescribed changes in Earth's orbital parameters and greenhouse gas concentrations from ice core data. CLIMBER-X simulates a rapid increase in Northern Hemisphere ice sheet area through MIS5d, with ice sheets expanding over northern North America and Scandinavia, in broad agreement with proxy reconstructions. While most of the increase in ice sheet area occurs over a relatively short period between 119 and 117 ka, the larger part of the increase in ice volume occurs afterwards with an almost constant ice sheet extent. We show that the vegetation feedback plays a fundamental role in controlling the ice sheet expansion during the last glacial inception. In particular, with prescribed present-day vegetation the model simulates a global sea level drop of only ∼ 20 m, compared with the ∼ 35 m decrease in sea level with dynamic vegetation response. The ice sheet and carbon cycle feedbacks play only a minor role during the ice sheet expansion phase prior to ∼ 115 ka but are important in limiting the deglaciation during the following phase characterized by increasing summer insolation. The model results are sensitive to climate model biases and to the parameterization of snow albedo, while they show only a weak dependence on changes in the ice sheet model resolution and the acceleration factor used to speed up the climate component. Overall, our simulations confirm and refine previous results showing that climate–vegetation–cryosphere feedbacks play a fundamental role in the transition from interglacial to glacial states characterizing Quaternary glacial cycles.

Rolling bearing degradation trend prediction based on composite multiscale grey entropy and dynamic particle filter

Abstract High accuracy prediction of degradation trend provides valuable information in establishing reasonable maintenance decision-making with the goal of improving the maintenance efficiency and avoiding sudden downtime. The extraction of degradation features and the prediction algorithm are the key factors in degradation trend prediction. In this work, based on composite multiscale grey entropy (CMGE) and dynamic particle filter (PF), a novel prediction architecture is proposed to improve accuracy under different working conditions. The CMGE is proposed as the degradation feature indicator extracted from rolling bearing vibration signal. The dynamic PF is proposed to predict the degradation trend of rolling bearing. Three rolling bearing accelerated life tests were conducted to evaluate the performance of the proposed method for rolling bearing degradation trend prediction. Experimental results demonstrate CMGE has good monotonicity and weak data length dependence, which can effectively describe the degradation trend of rolling bearing, and the proposed dynamic PF achieves higher prediction accuracy than the traditional PF and GM model, respectively.

Robust type-III C3N/Ga2O3 van der Waals heterostructures

By combining two-dimensional (2D) materials with different band alignments at the contact interface, van der Waals heterostructures (vdWHs) can achieve multifunctional device applications. Here, through first principles methods, we constructed two C3N/Ga2O3 vdWHs named P↑ and P↓ because of the intrinsic polarization of Ga2O3 to study electronic, interfacial and optical characteristics. We find that the P↑ and P↓ both display a unique kind of band alignment known as broken-gap or type-III. This feature makes them highly suitable for tunnel field effect transistors (TFETs) applications. To the best of our knowledge, the tunnel window of the P↓ is the largest among the theoretical studies, reaching 0.993 eV. The electronic structure and band edge alignment of the C3N/Ga2O3 vdWHs show a weak dependence on strain engineering or external electric field. Normal-to-plane compressive strains effectively enhance the tunneling probability. We can acquire essential insights into this novel material system and its promise for future TFETs by analyzing the electrical characteristics of the C3N/Ga2O3 vdWHs.

Rapid generation of massive thermodynamic datasets using frequency comb spectroscopy.

We demonstrate massively parallel spectroscopic measurements of 12C2H2 using an optical frequency comb. This allows for the rapid and simultaneous estimation of self-broadening and self-shifting of more than 50 optical transitions between 1512 and 1538nm. The use of a temperature-controlled sealed gas cell allows us to measure both pressure- and temperature-mediated broadening and shifting. We present the results for the pressure-mediated self-broadening and self-shifting coefficients for 59 optical lines that make up the v1 + v3 combination band and a selection of hot bands. Our ability to measure the broadening of numerous transitions allows for the confirmation of prior work that shows that there is no measurable vibrational dependence across all acetylene bands, despite the strong dependence of the broadening coefficient on the rotational number. We also present an extensive measurement of the temperature dependence of the self-broadening for each of these 59 lines. This work shows the revolutionary power afforded by the frequency combs for rapid generation of large datasets related to thermodynamic variations of the key spectroscopic parameters of important gases.

Insect population dynamics under Wolbachia-induced cytoplasmic incompatibility: Puzzle more than buzz in Drosophila suzukii.

In theory, the introduction of individuals infected with an incompatible strain of Wolbachia pipientis into a recipient host population should result in the symbiont invasion and reproductive failures caused by cytoplasmic incompatibility (CI). Modelling studies combining Wolbachia invasion and host population dynamics show that these two processes could interact to cause a transient population decline and, in some conditions, extinction. However, these effects could be sensitive to density dependence, with the Allee effect increasing the probability of extinction, and competition reducing the demographic impact of CI. We tested these predictions with laboratory experiments in the fruit fly Drosophila suzukii and the transinfected Wolbachia strain wTei. Surprisingly, the introduction of wTei into D. suzukii populations at carrying capacity did not result in the expected wTei invasion and transient population decline. In parallel, we found no Allee effect but strong negative density dependence. From these results, we propose that competition interacts in an antagonistic way with Wolbachia-induced cytoplasmic incompatibility on insect population dynamics. If future models and data support this hypothesis, pest management strategies using Wolbachia-induced CI should target populations with negligible competition but a potential Allee effect, for instance at the beginning of the reproductive season.

ВВЕДЕНИЕ В КУЛЬТУРУ IN VITRO И МИКРОКЛОНАЛЬНОЕ РАЗМНОЖЕНИЕ БОЛЬШЕГОЛОВНИКА СЕРПУХОВИДНОГО STEMMACANTHA SERRATULOIDES (GEORGI) M. DITTRICH

Stemmacantha serratuloides (Georgi) M. Dittrich is a perennial herbaceous medicinal plant, a source of a number of phytoecdysteroids with adaptogenic, anabolic and tonic effects. Due to the rarity of this plant species and the strong dependence of its seed productivity on weather conditions, the relevance of research aimed at its biotechnological cultivation and reproduction is high. The aim of this study was to introduce S. serratuloides plants from the Cis-Ural population of the Republic of Bashkortostan into in vitro culture and to develop an effective protocol for micropropagation of this species. It was shown that an effective method of preparing seeds for in vitro culture is their successive sterilization with 96% ethanol (1 min) and 20% bleach (20 min), as well as me- chanical scarification, without a preliminary stratification step. When using 1 mg/l of 2,4-dichlorophenoxyacetic acid and 1.5 mg/l of 6-benzylaminopurine on Murashige-Skoog medium, no regeneration of shoots on explants of cotyledons and hypocotyls occurred. Shoot regeneration was induced from root explants using Murashige-Skoog medium supplemented with 6-benzylaminopurine and indoleacetic acid at concentrations of 1 mg/l and 1.5 mg/l, respectively. Rooting of shoots was carried out on MS medium containing 0.25 mg/L IAA. This micropropagation technology can be used for rapid propagation of plants for various biotechnological purposes, for example, for further transformation by Agrobacterium rhizogenes and creating of hairy root cultures.

Assessing molecular doping efficiency in organic semiconductors with reactive Monte Carlo.

The addition of molecular dopants into organic semiconductors (OSCs) is a ubiquitous augmentation strategy to enhance the electrical conductivity of OSCs. Although the importance of optimizing OSC-dopant interactions is well-recognized, chemically generalizable structure-function relationships are difficult to extract due to the sensitivity and dependence of doping efficiency on chemistry, processing conditions, and morphology. Computational modeling for an integrated OSC-dopant design is an attractive approach to systematically isolate fundamental relationships, but requires the challenging simultaneous treatment of molecular reactivity and morphology evolution. We present the first computational study to couple molecular reactivity with morphology evolution in a molecularly doped OSC. Reactive Monte Carlo is employed to examine the evolution of OSC-dopant morphologies and doping efficiency with respect to dielectric, the thermodynamic driving for the doping reaction, and dopant aggregation. We observe that for well-mixed systems with experimentally relevant dielectric constants, doping efficiency is near unity with a very weak dependence on the ionization potential and electron affinity of OSC and dopant, respectively. At experimental dielectric constants, reaction-induced aggregation is observed, corresponding to the well-known insolubility of solution-doped materials. Simulations are qualitatively consistent with a number of experimental studies showing a decrease of doping efficiency with increasing dopant concentration. Finally, we observe that the aggregation of dopants lowers doping efficiency and thus presents a rational design strategy for maximizing doping efficiency in molecularly doped OSCs. This work represents an important first step toward the systematic integration of molecular reactivity and morphology evolution into the characterization of multi-scale structure-function relationships in molecularly doped OSCs.

Electronic structure of superconducting VN(111) films

Vanadium nitride (VN) is a transition-metal nitride with remarkable properties that have prompted extensive experimental and theoretical investigations in recent years. However, there is a current paucity of experimental research investigating the temperature-dependent electronic structure of single-crystalline VN. In this study, high-quality VN(111) films were successfully synthesized on α\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\alpha$$\\end{document}-Al2\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$_2$$\\end{document}O3\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$_3$$\\end{document}(0001) substrates using magnetron sputtering. The crystal and electronic structures of the VN films were characterized by a combination of high-resolution X-ray diffraction, low-energy electron diffraction, resonant soft X-ray absorption spectroscopy, and ultraviolet photoelectron spectroscopy. The electrical transport measurements indicate that the superconducting critical temperature of the VN films is around 8.1 K. Intriguingly, the temperature-dependent photoelectron spectroscopy measurements demonstrate a weak temperature dependence in the electronic structure of the VN films, which is significant for understanding the ground state of VN compounds.

Scattering over Varying Amplification Grating

The scattering pattern from a narrow absorbing/amplifying grating is investigated. A simple model of a narrow amplifying grating is solved exactly numerically and approximately analytically for the regime where the beam’s wavelength is much shorter than the grating’s wavelength. The main result is that the incident angle divides the scattering pattern into two regimes: below and above the incident angles. The former regime has a weak dependence on the incident angle but has a strong dependence on the scattering one. In this regime, a new grating formula is derived. The opposite occurs in the latter regime, which is very sensitive to the incident angle but has only weak dependence on the scattering angle. Consequently, at certain incident angles, all of the scattering is concentrated in the first regime, i.e., all scattering angles are lower than the incident angle.

Integrating GEO-Spatial Techniques for Reflecting Micro-Nutrients and Sulfur Variations and Spatial Distribution to Support Farm Management Practices

To understand the spatial dependency of available sulphur and micronutrients in an experimental farm, 83 soil samples (surface and subsurface) were taken from Agricultural College, Killikulam to characterize the spatial variability of available Sulphur and micronutrients. The geostatistics and geographic information system (GIS) techniques were applied. With the help of geostatistical analyst of ArcGIS software kriged map of different soil parameters were prepared. Available S, Fe, Cu and Zn were fitted with a spherical model and that available Mn was fitted with an exponential model. Soil available Cu had strong spatial dependence with a range of 3.62 km. Available Fe, Zn and Mn had moderate spatial dependence with a range of 9.47 km, 5.61 km and 2.70 km, respectively. Available sulphur had weak spatial dependence with a range of 6.86 km. The spatial distribution of the available sulphur and micronutrients were significantly correlated to the soil formation factors. Agricultural practices such as application of fertilizers and pesticides also had significant effects on the spatial distributions of the available micro-nutrients and sulfur.

Trap-Mediated Sensitization Governs Near-Infrared Emission from Yb3+-Doped Mixed-Halide CsPbClxBr3-x Perovskite Nanocrystals.

Understanding the photosensitization mechanisms in Yb3+-doped perovskite nanocrystals is crucial for developing their anticipated photonic applications. Here, we address this question by investigating near-infrared photoluminescence of Yb3+-doped mixed-halide CsPbClxBr3-x nanocrystals as a function of temperature and revealing its strong dependence on the stoichiometry of the host perovskite matrix. To explain the observed experimental trends, we developed a theoretical model in which energy transfer from the perovskite matrix to Yb3+ ions occurs through intermediate trap states situated beneath the conduction band of the host. The developed model provides an excellent agreement with experimental results and is further validated through the measurements of emission saturation at high excitation powers and near-infrared photoluminescence quantum yield as a function of the anion composition. Our findings establish trap-mediated energy transfer as a dominant photosensitization mechanism in Yb3+-doped CsPbClxBr3-x nanocrystals and open up new ways of engineering their optical properties for light-emitting and light-harvesting applications.

Geometry impact on fundamental properties of theophylline-containing SLS printed pharmaceutical tablets

Selective Laser Sintering (SLS) has the potential to offer a more accurate alternative to current-practice manipulation of oral dosage forms for pediatric, geriatric, and dysphagia-suffering patient groups. In order to create the best possible dosage forms for these patient groups, an in-depth look into how a dosage forms geometry impacts the overall properties is essential. In this study, the impact of geometry on SLS manufactured oral dosage forms on the tablet’s microstructure, actual-to-theoretical volume, mass deviation, disintegration, and dissolution was investigated. Three different shapes; cylinder, hollow cylinder, and conical frustum with similar surface area (SA), as well as three cylinders with different diameters, were investigated. The results indicate that the geometry has an impact on the mass uniformity, resultant volume, disintegration, and dissolution properties of the tablets. The mass uniformity analysis of the tablets provided the most variation between tablets of different sizes, with more uniformity for tablets with similar SA-to-volume ratio (SA/V). When examining the actual-to-theoretical volume of the tablets, a greater variance between the actual and theoretical volumes for shapes with higher overall SA was observed. The values found are approximately 1.05 for the three differently sized cylinders, 1.23 for the conical frustum, and 1.44 for the hollow cylinder, following this trend. Disintegration data supported a link between SA/V and average disintegration time, observed with the tablet of the highest SA/V disintegrating in 12 s and the tablet with the lowest SA/V disintegrating in 58 s. Dissolution results also indicated a strong dependence on SA/V. Hence, when novel ways to produce oral dosage form tablets become available by additive manufacturing, such as SLS, both geometry and SA/V must be taken into consideration in the tablet design process to ensure appropriate release kinetics and dosing standards.