聚结(物理)
星团(航天器)
化学
离解(化学)
密度泛函理论
基准集
结晶学
计算化学
物理
物理化学
天体生物学
计算机科学
程序设计语言
作者
Bole Chen,G. L. Gutsev,Weiguo Sun,Xiao-Yu Kuang,Cheng Lü,Lavrenty G. Gutsev,С. М. Алдошин,B. Ramachandran
摘要
The coalescence of two Fe8N as well as the structure of the Fe16N2 cluster was studied using density functional theory with the generalized gradient approximation and a basis set of triple-zeta quality.
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