Acta Phys. -Chim. Sin. ›› 1993, Vol. 9 ›› Issue (05): 627-629.doi: 10.3866/PKU.WHXB19930511
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Xu Chi; Li Ming; Chen Nian-Yi
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Abstract: The structure of NaAlO_2 melt has been studied by computer simulation using Monte Carlo method. The RDF and local structure are obtained by calculation. It has been found that the NaAlO_2 melt consists of ionic clusters formed by sharing the corners of AlO_4 tetrahedra, sodium ions and xNa~+·yO~(2-) clusters.
Key words: NaAlO2 melts, Computerized simulation, Monte Carlo method
Xu Chi; Li Ming; Chen Nian-Yi. Computerized Simulation of the Structure of NaAlO2 Melts[J].Acta Phys. -Chim. Sin., 1993, 9(05): 627-629.
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URL: http://www.whxb.pku.edu.cn/EN/10.3866/PKU.WHXB19930511
http://www.whxb.pku.edu.cn/EN/Y1993/V9/I05/627
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