作者: Li , Ping Wu
DOI: 10.1021/CM0104203
关键词:
摘要: The correlation between the bulk modulus B and atomic properties of binary intermetallics (element molar volume element valence electron density) is studied using literature data 240 intermetallic compounds alloys. It found that systems may be predicted (with an average error limit ±11%) by = nws2V, where nws V are estimates from elemental density volume, respectively.