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Citation:
Xu Chi, Li Ming, Chen Nian-Yi. Computerized Simulation of the Structure of NaAlO2 Melts[J]. Acta Physico-Chimica Sinica,
;1993, 9(05): 627-629.
doi:
10.3866/PKU.WHXB19930511
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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.
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