离子半径
静水压力
材料科学
铁磁性
粘结长度
拉伤
凝聚态物理
分子几何学
流体静力平衡
离子键合
八面体
磁矩
结晶学
热力学
化学
离子
分子
物理
晶体结构
内科学
有机化学
医学
量子力学
作者
Hong Jian Zhao,Wei Ren,Xiang Ming Chen,L. Bellaïche
标识
DOI:10.1088/0953-8984/25/38/385604
摘要
First-principles calculations are performed to investigate structural and magnetic behaviors of rare-earth orthochromates as a function of 'chemical' pressure (that is, the rare-earth ionic radius), epitaxial misfit strain and hydrostatic pressure. From a structural point of view, (i) 'chemical' pressure significantly modifies antipolar displacements, Cr–O–Cr bond angles and the resulting oxygen octahedral tiltings; (ii) hydrostatic pressure mostly changes Cr–O bond lengths; and (iii) misfit strain affects all these quantities. The correlations between magnetic properties (Néel temperature and weak ferromagnetic moments) and unit cell volume are similar when varying the misfit strain or hydrostatic pressure, but differ from those associated with the 'chemical' pressure. Origins of such effects are also discussed.
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