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178 积分 2025-12-11 加入
Understanding the complex electronic structure of Mg3Sb2 and the effect of alloying through first-principles tight-binding models
18小时前
已完结
Anharmonic lattice dynamics and the origin of intrinsic ultralow thermal conductivity in AgI materials
2天前
已完结
First-principles Phonon Calculations with Phonopy and Phono3py
11天前
已完结
Implementation strategies in phonopy and phono3py
11天前
已完结
Understanding the Role of Four-Phonon Scattering in the Lattice Thermal Transport of Monolayer MoS$_{2}$
14天前
已关闭
Growth and transport properties of Mg3X2 (X = Sb, Bi) single crystals
16天前
已关闭
Zintl Phase Compounds Mg3Sb2−xBix (x = 0, 1, and 2) Monolayers: Electronic, Phonon and Thermoelectric Properties From ab Initio Calculations
16天前
已完结
3D Surface Architecture and Zincophilic–Hydrophobic Interface for Promoting Stability of Zn Anode
1个月前
已关闭
Electrical and Thermal Properties ofBi2Te3
1个月前
已完结
Predicting the thermal conductivity of Bi2Te3-based thermoelectric energy materials: A machine learning approach
1个月前
已完结