Structural Properties Research Articles

Histidine Protonation Behaviors on Structural Properties and Aggregation Properties of Aβ(1-42) Mature Fibril: Approaching by Edge Effects.

The histidine behavior plays a crucial role in the structural and aggregation properties of protein folding and misfolding. Understanding the histidine behavior at the edge of the protein structure is critical for finding ways to disrupt fibril elongation and growth, but this impact remains poorly understood. In the current study, we used molecular dynamics simulations to investigate the edge substitution effect of histidine protonation on the structural and aggregation properties. Our data showed that ΔG1 contributed the most to binding affinity compared to ΔG2 and ΔG3. The different protonation states at the edge chain significantly impacted the secondary structure properties of the edge chain. Specifically, we found that such protonation behavior significantly affected specific regions, particularly the N-terminus (G9-Q15) and C-terminus (K28-A30). Further analysis confirmed that H6, H13, and H14 were directly involved in H-bonding networks with the C1_H14//C2_H13 interchain interactions critical for maintaining the interchain stability. Furthermore, we confirmed that H6, H13, and H14 were directly involved in the loss of the carbon skeleton contact in the N-terminus. Our findings indicate that the edge condition is more susceptible to changes in structural properties than the middle condition. The current study is helpful for understanding the histidine behavior hypothesis in related misfolding diseases.

Tuning thermal and structural properties of nano‐filled PDMS elastomer

AbstractIncreasing the thermal stability and thermal conductivity of polydimethylsiloxane (PDMS) is a crucial issue for thermal applications. This paper focuses on enhancing PDMS's thermal and structural properties by incorporating nanocomposite into the PDMS matrix. An investigation of the impact of rGO‐CaCO3 nanocomposite on the thermal and structural properties of PDMS was performed using Field Emission Scanning Electron Microscopy (FESEM), X‐ray diffraction (XRD), the thermogravimetric analysis and differential thermal analysis (TGA‐DTA), and thermal analyzer tests. It was observed that PDMS doped with rGO‐CaCO3 nanocomposite shows better thermal stability, thermal conductivity, and higher crystallinity. The thermal stability was enhanced significantly by adding a 5% rGO‐CaCO3 nanocomposite, and the initial and end degradation temperatures rose to 492°C and 605°C, respectively. The thermal conductivity of pure PDMS is approximately 0.17 W/mK, whereas a conductive elastomer filled with 5% rGO‐CaCO3 nanocomposite exhibits a thermal conductivity of 0.44 W/mK at a temperature of 20°C. In contrast, the thermal diffusivity is enhanced from 0.13 mm2/s to 0.366 mm2/s. Additionally, the Fourier Transform Infra‐Red (FTIR) spectrum at 1411 cm−1 becomes sharp and noisy, and an additional peak arises at 1398 cm−1, corresponding to the vibrational rocking of the CC bond and COC bond in CaCO3 and rGO.Highlights The manuscript focuses on the development of conductive elastomer by incorporating rGO‐CaCO3 doped and its effect on the morphology, structure, and thermal properties of PDMS. The variation in peak intensity observed in XRD attributed to disparities in the crystalline structure of PDMS due to the inclusion of nanocomposite. The thermal degradation range is observed to shift toward the upper end. The degradation temperature at the beginning and end of the process is observed to move to 492°C and 605°C, respectively, upon introducing a 5% rGO‐CaCO3 nanocomposite. The addition of 5% rGO‐CaCO3 filled conductive elastomers shows a significant improvement of approximately 2.6 times in heat conductivity than bare PDMS.

Pressure-dependent band gap engineering with structural, electronic, mechanical, optical, and thermal properties of CsPbBr3: first-principles calculations.

In the renewable industry, pressure-dependent CsPbBr3 perovskite has a lot of potential due to its exceptional properties. Present work revealed the mechanical stability of CsPbBr3 between 0 to 50GPa. The bandgap of unstressed CsPbBr3 is 2.90eV, indicating a direct bandgap. Band gap values decrease by increasing external pressure. CsPbBr3 structure showed a direct band gap from 0 to 35GPa and in-direct from 40 to 50GPa. The unit cell volume and lattice constants are substantially decreased. Mechanical parameters, i.e., Young's modulus, bulk modulus, anisotropy factor, shear modulus, and poison's ratio are obtained. Under ambient conditions, the mechanical properties of CsPbBr3 showed ductile behavior and with induced pressure, their ductility has significantly improved. By applying stresses ranging from 0 to 50GPa, the considerable fluctuation in values of dielectric function (imaginary and real), absorption, reflectivity, loss function, refractive index (imaginary and real), and conductivity (imaginary and real), was also identified. When pressure rises, the optical parameters increase and drag in the direction of high energies. Response functions are used to predict the density of states and the phonon lattice dispersion to study the phonon properties. By using the quasi-harmonic Debye model, the thermal effect on the free energy, entropy, enthalpy, and heat capacity were predicted and compared. These results would be useful for theoretical research and indicate how external pressure significantly affects the physical characteristics of CsPbBr3 perovskites, which may open up new possibilities for use in optoelectronic, photonic, and solar cell applications. The structural, electrical, mechanical, optical, and thermal properties of cesium lead bromide (CsPbBr3) are investigated by applying external pressure from 0 to 50GPa, using generalized gradient approximations (GGA) and Perdew-Burke-Ernzerhof (PBE) with CASTEP code built-in material studio by density functional theory (DFT).

The novel WASPAS method for roughness of bipolar fuzzy sets based bipolar fuzzy covering

Abstract Covering-based rough set theory, bipolar fuzzy sets, and the roughness of bipolar fuzzy sets are three di¤rerent techniques to cope with uncertainity. A possible fusion of covering based rough set and fuzzy set is proposed by L. Deer and C. Cornelis [5]. They introduced the notion of covering based fuzzy rough set. In this research paper, we extend covering based fuzzy rough set (CFRS) model in [5] to three types of models, (i) covering based bipolar fuzzy rough set (CBFRS) model, (ii) monotone covering based bipolar fuzzy rough set model and (iii) bipolar fuzzy covering based bipolar fuzzy rough set (BFCBFRS) model, which enrich the rough set models. Meanwhile, the related properties of these models are investigated. These concepts has not been previously explored, and its structural properties are thoroughly examined. By integrating the BFCBFRS model with the conventional decision-making methods, namely the WASPAS method, we introduce a fresh approach to address multi-criteria decision-making (MCDM) problems. We put this extension to the test by applying it to…nd out exact diagnosis in agriculture.The e¤ectiveness of our proposed method is val idated through a comparison with existing methods.

Characterising transformations between quantum objects, 'completeness' of quantum properties, and transformations without a fixed causal order

Many fundamental and key objects in quantum mechanics are linear mappings between particular affine/linear spaces. This structure includes basic quantum elements such as states, measurements, channels, instruments, non-signalling channels and channels with memory, and also higher-order operations such as superchannels, quantum combs, n-time processes, testers, and process matrices which may not respect a definite causal order. Deducing and characterising their structural properties in terms of linear and semidefinite constraints is not only of foundational relevance, but plays an important role in enabling the numerical optimisation over sets of quantum objects and allowing simpler connections between different concepts and objects. Here, we provide a general framework to deduce these properties in a direct and easy to use way. While primarily guided by practical quantum mechanical considerations, we also extend our analysis to mappings between general linear/affine spaces and derive their properties, opening the possibility for analysing sets which are not explicitly forbidden by quantum theory, but are still not much explored. Together, these results yield versatile and readily applicable tools for all tasks that require the characterisation of linear transformations, in quantum mechanics and beyond. As an application of our methods, we discuss how the existence of indefinite causality naturally emerges in higher-order quantum transformations and provide a simple strategy for the characterisation of mappings that have to preserve properties in a 'complete' sense, i.e., when acting non-trivially only on parts of an input space.

Computational screening of metalloporphyrin catalysts for the activation of carbon dioxide

Electrocatalytic CO2 reduction (eCO2R) to value-added chemicals offers a promising route for carbon capture and utilization. Metalloporphyrin (M-POR) is a class of catalysts for eCO2R that has drawn attention due to its tuneable electronic and structural properties. This work presents a computational screening, based on density functional theory calculations, of one of the key steps in the eCO2R: the adsorption of CO2 on 110 M-PORs with varying peripheral ligands, metal centres, and oxidation states, to understand how these factors can influence CO2 activation. A set of criteria was used to shortlist M-PORs based on their ability to lengthen the C–O bond, bend the O–C–O angle, bind CO2, and donate charge from the metal of the M-POR to the carbon of CO2. 16 systems were selected for their potential to activate CO2. These systems predominantly have the electron configuration of the metal centre in the d[6] and d[7] configurations. Natural bond orbital analysis revealed the impact of electron-withdrawing groups in the system, which increases orbital splitting and, consequently, lowers the ability of the M-POR to activate CO2. Second-order perturbation theory analysis confirms that the presence of electron-donating groups in the ligand structure enhances CO2 activation. This work demonstrates the interconnected effect of peripheral ligands, metal centres, and oxidation states in M-PORs on their ability to adsorb and activate CO2, thereby establishing structure-activity relationships within M-PORs.

Elaboration, Structural and Optical Characterization of the New Ternary Chalcogenide SnSb<sub>2</sub>S<sub>5</sub>

In this study, -antimony sulfide (SnSb2S5) thin films with 200 nm, 312 nm, and 431 nm thicknesses were successfully fabricated using thermal evaporation. These films' structural, optical, and photoanode properties were meticulously characterized to assess their suitability for photovoltaic applications. X-ray diffraction (XRD) analysis confirmed the presence of an orthorhombic symmetry phase within the <em>Pnma</em> space group, ensuring the crystalline quality of the films. Raman spectroscopy further validated the crystal structure and provided detailed identification of the vibrational active modes specific to this pseudo-binary chalcogenide compound. Optical characterization revealed that the SnSb<sub>2</sub>S<sub>5</sub> thin films possess direct optical bandgap energies ranging from 1.91 to 1.99 eV, making them ideal for efficient light absorption in photovoltaic devices. The refractive index (n) displayed minimal variation within the absorption region, indicating stable optical properties. At the same time, it increased proportionally with film thickness outside the absorption region, suggesting enhanced optical behavior with thicker films. This characteristic is particularly advantageous for improving the efficiency of photoanode materials. The combination of favorable structural properties, optimal bandgap energies, and tunable optical responses positions SnSb<sub>2</sub>S<sub>5</sub> thin films as promising candidates for advanced photovoltaic and optoelectronic applications. These findings highlight the potential of SnSb<sub>2</sub>S<sub>5</sub> in developing high-performance photoanodes, contributing to the advancement of solar energy conversion technologies.

Experimental study on compression properties of composite aluminum honeycomb sandwich structures

AbstractThe mechanical properties of the carbon fiber and glass fiber composite honeycomb sandwich structure were studied through compression experiments. The influence of different aluminum honeycomb edge lengths, upper and lower panel thickness, aluminum honeycomb thickness, and loading speed on the compression failure load of carbon fiber composite laminates sandwich structure is analyzed. The influence of different aluminum honeycomb edge lengths and thicknesses on the compression failure load of glass fiber composite laminates sandwich structure was studied. The results show that the thickness of the panel has a significant effect on the failure load of the carbon fiber composite laminate sandwich structure, and the loading speed has a significant effect on the failure load of the carbon fiber composite laminate sandwich structure. The greater the loading speed, the greater the value of the failure load. The edge length and thickness of the aluminum honeycomb have a certain effect on the damage load of the carbon fiber composite laminates sandwich structure, but the influence on the mechanical properties of the glass fiber composite laminates sandwich structure is much greater.Highlights The compression performance of composite sandwich structures was experimentally studied. The influence of composite panel thickness was studied. The influence of aluminum honeycomb edge length and thickness was studied. The influence of loading speed was studied.

Current status of the application of additive-manufactured TPMS structure in bone tissue engineering

AbstractBone tissue engineering provided the innovative solution to regenerate bone tissue using scaffolds (porous) structures. This research investigates optimization, additive manufacturing methods and the application areas of triply periodic minimal surface-based (TPMS) porous structures in the broad field of tissue engineering through literature review. The properties of TPMS structures are compared with more classical strut-based structures. Also, information on how TPMS can be formulated and how they can be designed to obtain desired properties are presented. Attention is dedicated to the topological optimization process and how it can be applied to scaffolds to further increase their biomechanical properties and improve their design through density, heterogenization, and unit cell size grading. Common numerical algorithms as well as the difference between gradient-based and non-gradient-based algorithms are proposed. Efforts also include the description of the main additive manufacturing technologies that can be utilized to manufacture either stochastic or periodic scaffolds. The information present in this work should be able to introduce the reader to the use of TPMS structures in tissue engineering.

Structure, Spectral and Photocatalytic Properties of Porous ZnO Nanopowders Modified by Oxide Compounds of Manganese

Structure, Spectral and Photocatalytic Properties of Porous ZnO Nanopowders Modified by Oxide Compounds of Manganese

Multifactorial Memory Questionnaire: a comparison of young and older adults

ABSTRACT The Multifactorial Memory Questionnaire (MMQ; Troyer & Rich, [2002]. Psychometric properties of a new metamemory questionnaire for older adults. The Journals of Gerontology Series B: Psychological Sciences and Social Sciences, 57(1), P19–P27) is a widely used measure of subjective memory consisting of three scales: Satisfaction, Ability, and Strategies. Although subjective memory complaints are prevalent across different age groups, the factor structure and psychometric properties of the MMQ have yet to be examined in young adults. Here, we independently replicated the original MMQ factor structure in N = 408 young adults (YA) recruited from undergraduate courses and N = 327 older adults (OA) and, for the first time, assessed the age-invariance of the scale using measurement invariance testing. YAs made significantly higher ratings than OAs on MMQ-Satisfaction and MMQ-Strategies, indicating greater satisfaction with their memory and greater use of strategies, but the groups were similar on MMQ-Ability. The original MMQ factor structure was replicated in OAs but not in YAs, and age invariance was not supported. Future studies seeking to compare young and older adults could therefore consider either requesting modification of the MMQ for use with young adults or using a different scale.

Enhanced mechanical and thermophysical properties of Mg2Ca, Al2Ca, and Al4Ca bulk metallic glasses in comparison to crystalline alloys for bone grafting applications: A molecular dynamics investigation

We investigate the glassy-state properties of Mg2Ca, Al2Ca, and Al4Ca from the grafting application viewpoint. We employed classical molecular dynamics to examine the phase transition, structural, thermodynamic, transport, and mechanical properties in the amorphous state. All properties suggest successful simulations of the glass phase at and below the glass transition temperature, ranging between 550 and 689 K for Mg2Ca, Al2Ca, and Al4Ca. Computed results are compared and discussed with the reported findings and known mechanical and thermal properties of the various parts of the human bones and biocomposites. The comparison establishes that the mechanical, thermal, and transport properties significantly improve in the glass phase compared to its crystalline alloy form. At 300 K, studied glasses have densities in close agreement with human bone density. Structural analysis and heat capacity show the second-order phase transition, verifying the formation of the glass structure. The targeted glasses exhibit excellent thermal conductivity and thermal diffusivity compared to other commonly used biocomposites for bone grafting. Furthermore, the simulated elastic properties, viz., the Poisson ratio, G/B ratio, Cauchy's pressure, and yield strength, are in close agreement with the mechanical properties of various parts of human bone. The predicted ductility nature, contrary to the brittle character of Mg2Ca, Al2Ca, and Al4Ca crystalline alloys, proves the superiority of the glassy form for the implant's functioning. The minimum enthalpy of formation and thermodynamic stability of studied compounds benefit the synthesis process; hence, we propose that the studied glasses are persuasive materials for experimental synthesis aimed at bone grating applications.

Rational Strategies to Improve the Efficiency of 2D Perovskite Solar Cells.

In the quest for durable photovoltaic devices, 2D halide perovskites have emerged as a focus of extensive research. However, the reduced dimension in structure is accompanied by inferior optical-electrical properties, such as widened band gap, enhanced exciton binding energy, and obstructed charge transport. As a result, the efficiency of 2D perovskite solar cells (PSCs) lags significantly behind their 3D counterparts. To overcome these constraints, extensive investigations into materials and processing techniques are pursued rigorously to augment the efficiency of 2D PSCs. Herein, The cutting-edge delve into developments in 2D PSCs, with a focus on chemical and material engineering, as well as their structure and photovoltaic properties. The review starts with an introduction of the crystal structure, followed by the key evaluation criteria of 2D PSCs. Then, the strategies around solution chemical engineering, processing technique, and interface optimization, to simultaneously boost efficiency and stability are systematically discussed. Finally, the challenges and perspectives associated with 2D perovskites to provide insights into potential improvements in photovoltaic performance will be outlined.

Impact of bismuth oxide on structural, optical and gamma-ray shielding properties of calcium-sodium-borate glasses.

In the present study, we have prepared six glass samples of bismuth borate using the melt-quenching method with the composition (70-x)B2O3-10CaO-20Na2O-xBi2O3; x=0, 3, 6, 9, 12 and 15mol%. The density of the prepared glasses was determined using Archimedes principle. The X-ray diffraction patterns provide confirmation of the amorphous nature of the prepared samples, whereas the Fourier transform infrared measurements pointed to the existence of structural units like BO3, BO4, BiO3 and BiO6 within the glass network. An assessment of the optical absorption spectra unveiled that with the increase in the bismuth oxide content, there was a decrease observed in both the direct and indirect band gap energies. Specifically, they decreased from 3.40 to 2.79eV and from 3.10 to 2.46eV, respectively. The properties related to gamma ray attenuation, including the mass attenuation coefficient (μm), effective atomic number (Zeff), half-value layer (HVL) and mean free path (MFP), were examined for all the glass samples. This investigation was carried out using the Phy-X/PSD software, covering the energy range from 0.511 to 1.332MeV. Out of all the samples, Bi-15, featuring the highest Bi2O3 content, demonstrated the highest μm, Zeff, the smallest HVL and MFP. These results suggest that the glass with 15mol% of Bi2O3 offers the most effective gamma radiation shielding performance. Moreover, the glasses examined in this study exhibit superior radiation shielding characteristics compared with specific concrete types, namely, ordinary concrete, Hematite serpentine concrete and barite concrete, as well as commercial glasses such as RS-360 and RS-253.

Effects of Ink Water/Isopropanol Ratio on Structural and Oxygen Transport Properties of Pt/Ionomer Interface: Insights from Molecular Dynamics Simulations

Effects of Ink Water/Isopropanol Ratio on Structural and Oxygen Transport Properties of Pt/Ionomer Interface: Insights from Molecular Dynamics Simulations

Serum myostatin is associated with central-to-peripheral arterial stiffness gradient in healthy adolescents. The MACISTE Study.

myostatin is a protein compound structurally related to the TGF-beta protein, which plays a pivotal role in regulating muscle growth and extracellular matrix production. exerts both profibrotic and antihypertrophic effects on vascular smooth muscle cells. Aim of the study was to explore the potential association between serum myostatin levels (sMSTN) and carotid-femoral pulse-wave velocity (cf-PWV), carotid-radial pulse wave velocity (cr-PWV), and their ratio (PWVr), in a cohort of healthy adolescents. a cohort of 128 healthy subjects (mean age 17±2 years, 59% male) was randomly selected from participants to the MACISTE (Metabolic And Cardiovascular Investigation at School, TErni) study. sMSTN was assessed utilizing an enzyme-linked immunosorbent assay. PWVs were measured in the supine position using high-fidelity applanation tonometry. The mean cf-PWV was 5.1±0.9 m/s, cr-PWV was 6.9±0.9 m/s, PWVr was 0.75±0.12. PWVr exhibited a linear increase across increasing quartiles of sMSTN (0.71±0.1, 0.74±0.1, 0.7±0.1, 0.77±0.1, p for trend=0.03), whereas the association between sMSTN and each single component of PWVr (cf-PWV, cr-PWV) did not attain statistical significance. Quartiles of sMSTN displayed a positive trend with serum HDL-cholesterol (p=0.01) and a negative one with LDL-cholesterol (p=0.01). In a multivariate linear model, the association between PWVr and sMSTN was independent from SBP values, age, sex, heart rate, BMI, HDL-cholesterol and HOMA Index. In healthy adolescents, sMSTN showed independent associations with PWVr, a measure of central-to-peripheral arterial stiffness gradient. sMSTN may exert differential effects on the structural and functional properties of the arterial wall.

The B-site ordering in RFe0.5Cr0.5O3 ceramics and its effect on magnetic properties

Abstract To insight into the B-site ordering in RFe0.5Cr0.5O3 ceramics, a series of RFe0.5Cr0.5O3 ceramics (R = La, Y, Lu) were synthesized by the sol-gel method, and the structural and magnetic properties were systemically investigated. By using the Rietveld refinement of all samples, it is found that the structural distortion is increased as the R ionic radius decreases, leading to the weakened interactions between Fe/Cr ions. Besides, the Fe and Cr are arranged in disorder in LaFe0.5Cr0.5O3, but partially ordered in YFe0.5Cr0.5O3 and LuFe0.5Cr0.5O3, showing an increasing trend of the proportion of ordered domains with the decrease of R ionic radius. Through fitting the temperature-dependent magnetizations, it is identified that the magnetization reversal (MR) in disorder LaFe0.5Cr0.5O3 is resulted from the competition between the moments of Cr and Fe sublattices. In the partially ordered YFe0.5Cr0.5O3 and LuFe0.5Cr0.5O3 ceramics, because of the presence of Fe-O-Cr networks in the ordered domains whose moment is antiparallel to that of Fe-O-Fe and Cr-O-Cr in the disordered domains, the compensation temperature Tcomp of MR is increased by nearly 50 K. These results suggest that the changing of R-site ions could be used very effectively to modify the Fe-O-Cr ordering, apart from the structural distortion, which has a direct effect on the magnetic exchange interactions in RFe0.5Cr0.5O3 ceramics. Then at values of composition where ordered domains are expected to be larger in number as compared to disordered domains and with a weaker structural distortion, one can expect a higher transition temperature Tcomp, providing a different view for adjustment of the magnetic properties of RFe0.5Cr0.5O3 ceramics for practical applications.

Influence of a plasma focus device on the structural and optical properties of highly conductive AZO thin films

In the present work, we deposited Al-doped ZnO (AZO) thin films on microscope glass slides at different pressures (5, 10, 20, and 30 mTorr) using an EAEA-PFD (Plasma Focus Device of the Egyptian Atomic Energy Authority) without any extra heat treatment. Argon gas provided the radiant energy needed to form a crystalline AZO film. This study investigated the deposition and features of AZO thin films. The impact of changes in work pressure on the microstructure, morphology, and optical attributes of AZO films was reported. The results demonstrated that varying the work pressure significantly affects the microstructure, morphology, crystallinity, optical absorbance, and optical energy gap. The microstructure and morphology were evaluated through XRD and scanning electron microscopy (SEM). The optical properties were analyzed using a UVvis double-beam spectrophotometer within a wavelength range from 300 to 1100 nm. XRD patterns indicating a zinc-blende structure and the Williamson–Hall approach were used to estimate the structural parameters. The estimated trend in the particle size of the AZO film demonstrates a decrease from 82 ± 5 nm to 48 ± 5 nm as the pressure increases. The calculated energy gap, Egopt, increases from 3.53 eV to 3.69 eV with increasing work pressure. The conductivities in terms of both optical and electrical decreased with increasing work pressure of the AZO films.

Study on the effect of heat treatment on the structure, mechanical and electrical properties of alumina fiber insulation

Abstract In this paper, the heat treatment of alumina fiber was studied. The infiltration agent on the fiber surface was removed after heat treatment at 450 ℃ for 6 hours. TG-DSC, SEM, XRD, FTIR, EDS, and patterning were used to analyze the thermal weight loss, fiber surface morphology, crystal structure, and composition of alumina fibers. The results show that the aluminum oxide fiber has excellent temperature resistance and does not undergo crystal phase transformation during thermal weight loss. After heat treatment, the fiber surface infiltration agent ablates and dissolves from the fiber surface, and the internal crystal structure of the fiber remains stable. The tensile testing machine was utilized to test the breaking strength of alumina fiber. The fiber still maintained high strength after heat treatment, and the retention rate of breaking strength was greater than 74%. ZC-90G high insulation resistance measuring instrument and WDY-Ⅱ automatic voltage tester were utilized to analyze the insulation resistivity and breakdown strength of alumina fiber before and after heat treatment. The results show that heat treatment can effectively improve the insulation performance and breakdown strength of alumina fiber.

Interfacial Stereoelectronic Effect Induced by Anchoring Orientation.

Heterogeneous interfaces in most devices play a key role in the material performance. Exploring the atomic structure and electronic properties of metal-molecule interfaces is critical for various potential applications, such as surface sensing, molecular recognition, and molecular electronic devices. This study unveils a ubiquitous interfacial stereoelectronic effect in conjugated molecular junctions by combining first-principles simulation and scanning tunneling microscopy break junction technology. Single-molecule junctions with same-side interfacial anchoring (cis configuration) exhibit higher conductance than those with opposite-side interfacial anchoring (trans configuration). The cis and trans configurations can undergo reversible conversions, resulting in a conductance switching. The stability of these configurations can be adjusted by an electric field, achieving precise regulation of conductance states. Our findings provide important insights for designing high-quality materials and enhancing the device performance.