Lv4
620 积分 2022-09-15 加入
Theoretical approach to Indonesia’s TAS phonon data of copper single crystal via first-principles calculations
9小时前
求助中
utils4VASP: Setup and Evaluation of Electronic Structure and Machine-Learned Interatomic Potential Simulations with VASP
1个月前
已完结
Liquid-like thermal conductivity in solid materials: Dynamic behavior of silver ions in argyrodites
2个月前
已完结
The interfacial trapped charge of quintuple-layers Al2O3 induced by point defect
2个月前
已完结
Metallic monolayer iodinene sheets
2个月前
已完结
Tuning collective anion motion enables superionic conductivity in solid-state halide electrolytes
3个月前
已完结
A comparison of various commonly used correlation functions for describing total scattering
3个月前
已完结
Two-dimensional diboron trioxide crystal composed by boroxol groups
3个月前
已完结
Atomic displacement threshold energies and defect generation in GaN, AlN, and AlGaN: A high-throughput molecular dynamics investigation
5个月前
已完结
Graphene phonons lifetime and mean free path using ab initio molecular dynamics and spectral energy density analysis
7个月前
已完结
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