As-based first-principles calculation
收藏中国科学院兰州化学物理研究所科学数据中心2026-06-08 更新2026-06-13 收录
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https://ggjsfwdata.licp.cn/dataDetails/584b78a5cdab4d4fb0072110d6fc5613
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A self-developed high-throughput computational platform for solid-state interfacial tribological properties based on first-principles calculations (LICP-FPHTC-Platform) enables full-process automation of modeling and data processing. Within the LICP-FPHTC-Platform, first-principles calculations are performed via the Vienna Ab initio Simulation Package (VASP) within the framework of Density Functional Theory (DFT).</p>
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中国科学院兰州化学物理研究所科学数据中心创建时间：
2026-06-08
