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- W2375319191 abstract "By using the ab initio molecular dynamics method, we have studied the struc-tural properties of liquid gallium at high temperature and high density. The obta-ined results are in agreement with experimental data, and we found the coexistence of metallic and covalent characters in liquid gallium. We have also discussed the shoulder in the structure factor from the energy point of view." @default.
- W2375319191 created "2016-06-24" @default.
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- W2375319191 date "1995-01-01" @default.
- W2375319191 modified "2023-09-25" @default.
- W2375319191 title "STRUCTURAL PROPERTIES OF LIQUID GALLIUM AT HIGH TEMPERATURE AND HIGH PRESSURE-----AN ab initio MOLECULAR DYNAMICS STUDY" @default.
- W2375319191 hasPublicationYear "1995" @default.
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