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Electronic structure of Li12Si7.
Leuken Hv, de Wijs GA, van der Lugt W, Groot RA. Leuken Hv, et al. Among authors: van der lugt w. Phys Rev B Condens Matter. 1996 Apr 15;53(16):10599-10604. doi: 10.1103/physrevb.53.10599. Phys Rev B Condens Matter. 1996. PMID: 9982623 No abstract available.
First-principles molecular-dynamics simulation of liquid Li12Si7.
de Wijs GA, Pastore G, Selloni A, van der Lugt W. de Wijs GA, et al. Among authors: van der lugt w. Phys Rev B Condens Matter. 1993 Nov 1;48(18):13459-13468. doi: 10.1103/physrevb.48.13459. Phys Rev B Condens Matter. 1993. PMID: 10007740 No abstract available.
Molecular-dynamics study of liquid NaPb, KPb, RbPb, and CsPb alloys.
Reijers HT, van der Lugt W, Saboungi ML. Reijers HT, et al. Among authors: van der lugt w. Phys Rev B Condens Matter. 1990 Aug 15;42(6):3395-3405. doi: 10.1103/physrevb.42.3395. Phys Rev B Condens Matter. 1990. PMID: 9995853 No abstract available.
Structure of liquid equiatomic KSn and CsSn.
Reijers HT, Saboungi ML, Price DL, van der Lugt W. Reijers HT, et al. Among authors: van der lugt w. Phys Rev B Condens Matter. 1990 Mar 15;41(9):5661-5666. doi: 10.1103/physrevb.41.5661. Phys Rev B Condens Matter. 1990. PMID: 9994448 No abstract available.
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