位置：成果数据库 > 期刊 > 期刊详情页
Ab initio study on the Li deintercalation in ternary lithium nitridocuprate Li2.5Cu0.5N
  • ISSN号：0013-4686
  • 期刊名称：Electrochimica Acta
  • 时间：0
  • 页码：7915-7920
  • 语言：英文
  • 相关项目：表面二维纳米结构形成的第一原理计算和动力学模拟
作者： Cai, N. L.|Wu, S. Q.|Zhu, Z. Z.|Yang, Y.|
同期刊论文项目
表面二维纳米结构形成的第一原理计算和动力学模拟
期刊论文 37
同项目期刊论文
The structural stability and magnetism of Ag atomic chains
First-principles study on the structural, elastic, and electronic properties of gamma-LiAlO2
Magnetism of aluminum atomic chains
Magnetism of a free-standing W monoatomic sheet
Energetics of local clusters in Cu64.5Zr35.5 metallic liquid and glass
Strain-induced structural and direct-to-indirect band gap transition in ZnO nanotubes
Surface-passivation-induced metallic and magnetic properties of ZnO graphitic sheet
Structural and Electronic Properties of Li-Ion Battery Cathode Material FeF3
First-principles study on the structural and electronic properties of ultrathin ZnO nanofilms
Structural and dynamical heterogeneity in molten Si-rich oxides
Orientation-dependent mechanical properties of Au nanowires under uniaxial loading
Comparative study of Cu-13 and Co-13 clusters deposition and diffusion on the Cu(001) surface
Possible ferromagnetism in s- and sp-electron element nanowires
Structural Stabilities of Ordered Arrays of Nb-4 Clusters on NaCl(100) Surface
Structural stabilities, electronic structures and lithium deintercalation in LixMSiO4 (M = Mn, Fe, C
First-principles calculations on the structures of W-n (n=3-27) clusters
Fe原子薄片的磁性：第一性原理计算
ZnO原子链的结构稳定性和电子性质的第一性原理研究
铂纳米晶在升温过程中结构演化与熔化特征的原子级模拟研究
Ag原子链的结构稳定性和磁性
简单金属Al原子链的磁性
Li嵌入Mg2Ge的反应次序和电子结构变化
Wn（n=3-27）原子团簇结构的第一性原理计算
含圆孔纳米薄膜在拉伸加载下变形机理的原子级模拟研究
Ⅳ族元素掺杂的α-Fe的第一性原理研究
W原子薄片磁性的第一原理计算
简单金属小团簇Aln（n=2～7）的磁性
重金属小团簇Wn(n=2～7)磁性的第一原理计算
Ni，Al及其合金的一种嵌入原子势