Работы, цитирующие эту работу

Работ: 2

Работа: Density-functional study of U–Mo and U–Zr alloys

1. Structural instabilities and mechanical properties of U₂Mo from first principles calculations

   Liu Ben-Qiong, Xiaoxi Duan, Guangai Sun +2

   СтатьяBoron and Carbon Nanomaterials ResearchPhysical Chemistry Chemical Physics2014Цитирований: 0

   ABIABI:AkademIndex/openalex/2014.article.000105

2. Embedded atom model for the liquid U–10Zr alloy based on density functional theory calculations

   Ning Wang, Tao Jiang, Yanqiu Yang +4

   СтатьяThermodynamic and Structural Properties of Metals and AlloysRSC Advances2015Цитирований: 0

   ABIABI:AkademIndex/openalex/2015.article.000267