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LDA+GTB (generalized tight-binding) method for the electronic structure calculations of strongly correlated electron systems: Application for the band structure calculations of p-type cuprates

机译：LDA + GTB（广义紧密绑定）用于电子结构的电子结构计算方法：对P型铜酸盐箱的带结构计算的应用

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Maxim M. Korshunov; Sergey G. Ovchinnikov;
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年度 2007
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1. LDA plus GTB (generalized tight-binding) method for the electronic structure calculations of strongly correlated electron systems: Application for the band structure calculations of p-type cuprates [J] . Korshunov MM, Ovchinnikov SG Physica, C. Superconductivity and its applications . 2007,第2期

机译：LDA + GTB（广义紧束缚）方法用于强相关电子系统的电子结构计算：在p型铜酸盐的能带结构计算中的应用
2. Hybrid LDA and generalized tight-binding method for electronic structure calculations of strongly correlated electron systems [J] . M. M. Korshunov, V. A. Gavrichkov, S. G. Ovchinnikov, Physical review. B, Condensed Matter And Materials Physics . 2005,第16期

机译：混合LDA和广义紧束缚方法用于强相关电子系统的电子结构计算
3. Extension of the Fenske-Hall molecular orbital approach to tight-binding band structure calculations: Bulk and surface electronic structure of MoS2 [J] . Tan A., Harris S. Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics . 1998,第9期

机译：将Fenske-Hall分子轨道方法扩展到紧密结合能带结构计算：MoS2的体和表面电子结构
4. Comparison of rigorous vs approximate methods for accurate calculation of 2D-materials band structures and applications to THz nanoelectronics [C] . Pierantoni L., Mencarelli D., Sindona A., IEEE MTT-S International Microwave Symposium . 2015

机译：精确与近似方法的比较，以精确计算2D材料的能带结构并应用于太赫兹纳米电子技术
5. The reduced density matrix method for electronic structure calculations: Application of semidefinite programming to N-fermion systems. [D] . Zhao, Zhengji. 2005

机译：用于电子结构计算的降密度矩阵方法：半定规划在N费米子系统中的应用。
6. Strain-Tunable Electronic Properties and Band Alignments in GaTe/C2N Heterostructure: a First-Principles Calculation [O] . Xiao-Huan Li, Bao-Ji Wang, Xiao-Lin Cai, 2018

机译：GaTe / C2N异质结构中的应变可调电子性质和能带排列：第一性原理计算
7. A new hybrid LDA and Generalized Tight-Binding method for the electronic structure calculations of strongly correlated electron systems [O] . Gavrichkov, V. A., Korshunov, M. M., Ovchinnikov, S. G., 2005

机译：一种新的电子混合LDa和广义紧束缚方法强相关电子系统的结构计算
8. Mathematics of Electronic Band Structure Calculations for Lattices with More Than One Atom Per Primitive Cell. Part II. Application to the Cu3Au Structure [R] . Gray, D. M. 1971

机译：每个原始细胞具有多个原子的格子的电子能带结构数学计算。第二部分。 Cu3au结构的应用

LDA+GTB (generalized tight-binding) method for the electronic structure calculations of strongly correlated electron systems: Application for the band structure calculations of p-type cuprates

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