铈
等结构
相变
凝聚态物理
过渡金属
材料科学
相(物质)
化学物理
化学
物理
结晶学
量子力学
冶金
晶体结构
生物化学
催化作用
作者
Serpil Eryigit,Cihan Parlak,Resul Eryiğit
标识
DOI:10.1088/1361-648x/ac6c6b
摘要
The isostructuralγ-αphase transition in elemental cerium has been the subject of many experimental and theoretical studies over almost the past century without a universally agreed upon mechanism. Here, we report the results of an extensive study of electronic and magnetic structures,f-electron number, entanglement entropy, and elastic properties of cerium in the GGA +Uframework. We have found that almost all changes in the studied quantities mimic their behavior in the phase transition and could be related to the symmetry of the 4foccupation and the small change in HubbardUnear a critical value.
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