排序方式: 共有3条查询结果,搜索用时 187 毫秒
1
1.
基于考虑了Fe-3d电子间的库仑作用U和交换作用J的GGA+U方案,应用第一性原理计算系统研究了LiFePO4的晶格动力学性质.我们计算并分析了玻恩有效电荷张量、布里渊区中心的声子频率和声子色散曲线.玻恩有效电荷张量显示各向异性,佐证了LiFePO4中锂离子沿一维通道[010]方向迁移的机理.布里渊区中心点声子频率的计算值和相应的实验结果符合得比较好.
关键词:
4')" href="#">LiFePO4
晶格动力学
第一性原理计算 相似文献
2.
α-石英、β-石英、α-方石英、β-方石英和超石英是自然界中SiO_2常见的五种晶型.本文利用第一性原理平面波赝势方法,系统计算了五种SiO_2晶体的体弹性模量、电荷密度、电子态密度,能带结构,并和可获得的实验进行了比较.α-英、β-石英和具有空间群F d3m结构的β-方石英显示间接的带隙,而α-方石英,超石英和具有空间群P2_13和I42d结构的β-方石英显示直接的带隙.五种晶型SiO_2的带隙宽度均大于5.5 eV,都是绝缘体. 相似文献
3.
Structural and magnetic properties of LiNi0.5Mn1.5O4 and LiNi0.5Mn1.5O4-δ spinels: A first-principles study 下载免费PDF全文
<正>Structural and magnetic properties of LiNi0.5Mn1.5O4 and LiNi0.5Mn1.5O4-δ are investigated using densityfunctional theory calculations.Results indicate that nonstoichiometric LiNi0.5Mn1.5O4-δ and stoichiometric LiNi0.5Mn1.5O4 exhibit two different structures,i.e.,the face-centred cubic(Fd-3m) and primitive,or simple,cubic (P4332) space groups,respectively.It is found that the magnetic ground state of LiNi0.5Mn1.5O4(P4332 and Fd-3m) is a ferrimagnetic state in which the Ni and Mn sublattices are ferromagnetically ordered along the[110]direction whereas they are antiferromagnetic with respect to each other.We demonstrate that it is the presence of an O-vacancy in LiNi0.5Mn1.5O4-δ with the Fd-3m space group that results in its superior electronic conductivity compared with LiNi0.5Mn1.5O4 with the P4332 space group. 相似文献
1