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22 积分 2025-06-05 加入
BoltzTraP. A code for calculating band-structure dependent quantities
16小时前
待确认
Simulation of n-qubit quantum systems. II. Separability and entanglement
16小时前
已完结
The filled tetrahedral compound NaZnP with strong quartic anharmonicity and good thermoelectric properties
19天前
已完结
Optimizing Thermoelectric Performance of Halide Perovskite Ca3AsBr3 Through Strain Engineering
19天前
已完结
Ab-initio study of structural, electronic, mechanical, and thermoelectric properties of Sr2ZnN2
19天前
已完结
Band Structures and Transport Properties of High-Performance Half-Heusler Thermoelectric Materials by First Principles
21天前
已完结
Electronic structure and thermoelectric properties of half-Heusler alloys NiTZ
21天前
已完结
Prodigious half Heusler alloys VIrX (X = As and Sb) for waste heat recovery systems and spintronics applications – unravelled by DFT
22天前
已完结
Ab Initio Molecular Dynamics Insight to Structural Phase Transition and Thermal Decomposition of InN
1个月前
已完结
The SiPb monolayer with high thermoelectric performance at room temperature
1个月前
已完结