-
21
Local control of S atoms on the Co-SACs for effective activation of PMS and degradation imidacloprid: Mechanism insights and toxicity evaluation
Published 2025-01-01Subjects: Get full text
Article -
22
Chemical, Spectral, Biological, and Toxicological Studies of Some Benzene Derivatives Used in Pharmaceuticals: In Silico Approach
Published 2024-12-01Subjects: Get full text
Article -
23
Thermodynamics of Liquid Uranium from Atomistic and Ab Initio Modeling
Published 2025-01-01Subjects: Get full text
Article -
24
A Theoretical Study on the Influence of the Functional Group Electronic Effect on the Electron Mobility of Cross-Linked Polyethylene
Published 2025-01-01Subjects: Get full text
Article -
25
-
26
Mathematical Modeling of Properties and Structures of Crystals: From Quantum Approach to Machine Learning
Published 2025-01-01Subjects: Get full text
Article -
27
The influence of vacancy defects on the structural properties of single-walled carbon nanotubes
Published 2018-07-01Subjects: Get full text
Article -
28
Enhancing mechanical properties of (HfMoNbZrTa)1-xNx films through multi-phase structures in substoichiometric compositions
Published 2025-01-01Subjects: Get full text
Article -
29
Modeling of two-dimensional MoxW<sub>1−x</sub>S<sub>2y</sub>Se<sub>2(1−y)</sub> alloy band structure
Published 2022-06-01Subjects: Get full text
Article -
30
Quest and designing of organic molecular frameworks for efficient hole transport materials
Published 2025-04-01Subjects: Get full text
Article -
31
ANALYSIS OF THERMAL DECOMPOSITION KINETICS AND THERMAL HAZARD ASSESSMENT OF NITROBENZOIC ACID ISOMERS BY DSC AND THERMOGRAVIMETRIC METHOD
Published 2025-01-01Subjects: Get full text
Article -
32
Adsorption of Mo and O at S-vacancy on ReS2 surface of ReS2/MoTe2 vdW heterointerface
Published 2025-06-01Subjects: Get full text
Article -
33
Classification of the Crystal Structures of Orthosilicate Cathode Materials for Li-Ion Batteries by Artificial Neural Networks
Published 2024-12-01Subjects: “…density functional theory…”
Get full text
Article -
34
Cooperative twinning behavior leads to superior mechanical properties in a coherently precipitated high-entropy alloy
Published 2025-01-01Subjects: Get full text
Article -
35
Customizing the optical, electronic and transport attributes of lead-free hybrid FASnBr3 perovskites triggered by spin-orbit coupling and strains
Published 2025-01-01Subjects: Get full text
Article -
36
-
37
Panoramic analysis of 2D dirubidium telluride monolayer benchmarking the DFT approach
Published 2025-02-01Subjects: Get full text
Article -
38
The effect of uniaxial compressive and tensile strains on the structural, dynamical, electronic, and optical properties of ZrCl2 monolayer: Ab-initio calculations
Published 2025-06-01Subjects: “…Density functional theory (DFT)…”
Get full text
Article -
39
-
40
Reactions of Hydrogen-Passivated Silicon Vacancies in <i>α</i>-Quartz with Electron Holes and Hydrogen
Published 2025-01-01Subjects: “…density functional theory…”
Get full text
Article