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Neural Network Prediction of Interatomic Interaction in Multielement Substances and High-Entropy Alloys: A Review
28天前
已完结
Establishing a data-based scattering kernel model for gas–solid interaction by molecular dynamics simulation
1个月前
已完结
Sphractal: Estimating the Fractal Dimension of Surfaces Computed from Precise Atomic Coordinates via Box‐Counting Algorithm
1个月前
已完结
Effects of deposition parameters on morphology and mechanical properties of RDL-first copper seed layer films: a simulation study
1个月前
已关闭
Theoretical analysis and numerical simulation of methane adsorption behavior on rough surfaces featuring fractal property
1个月前
已完结
Structural, Magnetic, Electronic, Defect, and Diffusion Properties of Cr2O3: A DFT+U Study
1个月前
已完结
Promoting effect of CO2 on NiCr oxidation: Atomistic origins based on first principles
1个月前
已完结
Phase stability of ternary fcc and bcc Fe-Cr-Ni alloys
1个月前
已完结
First-principles study of atomic ordering in fcc Ni-Cr alloys
1个月前
已完结
Temperature-dependent, multi-mechanism crystal plasticity reveals the deformation and failure behaviour of multi-principal element alloys
1个月前
已关闭
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