Born–Oppenheimer molecular dynamics simulations on structures of high-density and low-density water: a comparison of the SCAN meta-GGA and PBE GGA functionals

Born–Oppenheimer molecular dynamics simulations on structures of high-density and low-density water: a comparison of the SCAN meta-GGA and PBE GGA functionals
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Born-Oppenheimer 对高密度和低密度水结构的分子动力学模拟:SCAN meta-GGA 和 PBE GGA 泛函的比较

DOI:
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发表时间:
2021
期刊:
Phys. Chem. Chem. Phys.
影响因子:
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通讯作者:
Dehua Wang
Dehua Wang
中科院分区:
其他
文献类型:
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作者:
Mengli Li;Lu Chen;Lirong Gui;Shuo Cao;Di Liu;Gang Zhao;Mingcui Ding;Jinliang Yan;Dehua Wang

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