DFT and QHA modelling of the thermodynamic properties of the molecular crystal of bromine

Name: DFT and QHA modelling of the thermodynamic properties of the molecular crystal of bromine
Creator: RepOD
Published: 2024-09-13T06:33:19+08:00

RepOD Repository for Open Data2024-09-13 更新2026-07-23 收录

分子晶体热力学性质

DFT-QHA建模

数据链接：

https://repod.icm.edu.pl/dataset.xhtml?persistentId=doi:10.18150/ZCN9DH 数据链接链接失效反馈

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资源简介：

Kurzydłowski, Dominik; Dalsaniya, Madhavi; Upadhyay, Deepak; Patel, Paras; Jha, Prafulla; Kurzydłowski, Krzysztof, 2024, "DFT and QHA modelling of the thermodynamic properties of the molecular crystal of bromine", https://doi.org/10.18150/ZCN9DH, RepOD, V1

提供机构：

RepOD

创建时间：

2024-09-13

DFT and QHA modelling of the thermodynamic properties of the molecular crystal of bromine

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