expansive
发表于 2025-3-26 22:36:03
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Exclude
发表于 2025-3-27 03:06:50
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AGATE
发表于 2025-3-27 08:27:09
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beta-cells
发表于 2025-3-27 10:40:16
Mechanochemistry of Ring-Opening Reactions: From Cyclopropane in the Gas Phase to Thiotic Acid on Goc surface and subject to solvation. Functionalized gold nanoparticles show increasing potential in real-life applications. In these situations, they are exposed to different chemical environments and to mechanical tension due to contact and friction with other molecules. We have used accelerated ab
离开可分裂
发表于 2025-3-27 15:34:56
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Devastate
发表于 2025-3-27 20:53:56
Growth, Structural and Electronic Properties of Functional Semiconductors Studied by First Principlere performed. The thermodynamics of hydrogen coverage on Si(001) was investigated as important chemical growth processes depend on surface structure and govern the structural quality of the materials deposited. Exemplarily, the influence of strain and chemical effects on the band gaps was studied by
amygdala
发表于 2025-3-27 23:56:22
Submonolayer Rare Earth Silicide Thin Films on the Si(111) Surfacend ab initio thermodynamics. The most stable silicide thin film consists of alternating Si Seiwatz and honeycomb chains aligned along the direction, with rare earth atoms in between. This thermodynamically favored model is characterized by a minor band gap reduction compared to bulk Si and ex
扩张
发表于 2025-3-28 05:44:26
Computational Analysis of Li Diffusion in NZP-Type Materials by Atomistic Simulation and Compositionrk focuses on the vacancy-mediated diffusion of Li ions through solid compounds with NZP crystal structures , which is a promising class of materials for the application as SSEs. Since this crystal structure is known to be stable for many combinati
PHAG
发表于 2025-3-28 08:07:20
Molecular Dynamics Simulations of Silicon: The Influence of Electron-Temperature Dependent Interacti molecular dynamics simulations to study laser ablation in semiconductors where charge carriers are created by the absorption of the laser light. The model is improved by extending the static modified Tersoff potential to a dynamical interaction which depends on the electron temperature of the mater
NAV
发表于 2025-3-28 14:02:52
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