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• W2005698765 abstract "The method of ab initio molecular dynamics, based on finite temperature density functional theory, is used to simulate laser heating of crystal silicon. We have found that a high concentration of excited electrons dramatically weakens the covalent bond. As a result, the system undergoes a melting transition to a metallic state. In contrast to ordinary liquid silicon, the new liquid is characterized by a high coordination number and a strong reduction of covalent bonding effects." @default.
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• W2005698765 date "1996-10-07" @default.
• W2005698765 modified "2023-09-25" @default.
• W2005698765 title "<i>Ab initio</i>Molecular Dynamics Simulation of Laser Melting of Silicon" @default.
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• W2005698765 doi "https://doi.org/10.1103/physrevlett.77.3149" @default.
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