位置：成果数据库 > 期刊 > 期刊详情页
Understanding the stable boron clusters: a bond model and first-principles calculations based on Hig
  • ISSN号：0021-9606
  • 期刊名称：J. Chem. Phys.
  • 时间：2015.6.4
  • 页码：214307-1-6-
  • 相关项目：磁性杂质在反铁磁晶格中的磁耦合和团簇化现象的研究
作者： Shao-Gang Xu|赵宇军|Ji-Hai Liao|Xiao-Bao Yang|
同期刊论文项目
磁性杂质在反铁磁晶格中的磁耦合和团簇化现象的研究
期刊论文 27
同项目期刊论文
Structural stability of Cr-related defect complex in diamond for single photon sources: A first-prin
Theoretical study of structural stabilities of BiXO3 (X = Cr, Mn, Fe, Ni)
First-principles prediction of a new class of photovoltaic materials: I-III-IV2-V-4 phosphides
The magnetoelectric properties of A- or B-site-doped PbVO3 films: A first-principles study
Theoretical study of magnetic phase transitions of cubic SrMnO3 under physical and chemical pressure
Theoretical study of structural stabilities and magnetic properties of doped transition metals in Mn
The oxygen octahedral distortion induced magnetic enhancement in multiferroic Bi1-xYbxFe0.95Co0.05O3
First-principle prediction of robust half-metallic Te-based half-Heusler alloys
BiXO_3(X=Cr,Mn,Fe,Ni)结构稳定性的第一性原理研究
Order-disorder phase transitions in the two-dimensional semiconducting transition metal dichalcogeni
Tuning p/n conductivity in wurtzite transition metal monoxide: Role of native defects in CoO and MnO
Modeling and stabilities of Mg/MgH2 interfaces: A first-principles investigation
A systematic first-principles study of surface energies, surface relaxation and Friedel oscillation
First-principles study of electronic and optical properties of BiTiO3
Theoretical search for half-Heusler topological insulators
H-Bond Interaction-Enhanced Dissociation of H2O on Si(100)-2x1
Tuning the polarization and magnetism in BiCoO3 by strain and oxygen vacancy effect: A first-princip
Quasilattice-Conserved Optimization of the Atomic Structure of Decagonal Al-Co-Ni Quasicrystals
Transition-metal dispersion on carbon-doped boron nitride nanostructures: Applications for high-capa
锰掺杂对铁酸铋结构和磁性的影响
BiXO3（X=Cr,Mn，Fe，Ni）结构稳定性的第一性原理研究
Ca掺杂对多晶LuMnO3结构和磁性的影响