The B3LYP hybrid density functional study on solids

被引:0
|
作者
Chen Z.-Y. [1 ]
Yang J.-L. [1 ]
机构
[1] Hefei National Laboratory for Physical Sciences at Microscale, University of Science and Technology of China, Hefei
来源
Frontiers of Physics in China | 2006年 / 1卷 / 3期
关键词
B3LYP; Solid; Surface;
D O I
10.1007/s11467-006-0026-8
中图分类号
学科分类号
摘要
The B3LYP hybrid density functional method, which is very successful in the study of thermochemistry of atoms and molecules, has been applied to some periodic systems recently. The applications to solids and surfaces show that the B3LYP hybrid functional reproduces the experimental energy gaps and magnetic moments for a variety of materials. © Higher Education Press and Springer-Verlag 2006.
引用
收藏
页码:339 / 343
页数:4
相关论文
共 50 条
  • [31] Density functional B3LYP and B3PW91 studies of the properties of four cyclic organodiboranes with tetramethylene fragments
    M. Salavati-Niasari
    S. N. Mirsattari
    M. Monajjemi
    M. Hamadanian
    Journal of Structural Chemistry, 2010, 51 : 437 - 443
  • [32] Extending the reliability and applicability of B3LYP
    Zhang, Igor Ying
    Wu, Jianming
    Xu, Xin
    CHEMICAL COMMUNICATIONS, 2010, 46 (18) : 3057 - 3070
  • [33] Comparative study of ethane and propane cation radicals by B3LYP density functional and high-level ab initio methods
    Han, ZH
    Dinnocenzo, JP
    Reddy, AC
    Shaik, S
    JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (39): : 15774 - 15784
  • [34] Density Functional Theory (B3LYP/6-311+G(star star)) Study of Some Semicarbazones Formation Mechanism
    Siaka, Abdulfatai A.
    Adamu, Uzairu
    Sulaiman, Idris
    Hamza, Abba
    ORIENTAL JOURNAL OF CHEMISTRY, 2015, 31 (04) : 1985 - 1997
  • [35] Strong acidity of some polycyclic aromatic compounds annulated to a cyclopentadiene moiety and their cyano derivatives - A density functional B3LYP study
    Vianello, R
    Maksic, ZB
    EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, 2005, 2005 (16) : 3571 - 3580
  • [36] Computational, density functional (B3LYP) study of singlet and triplet state carbene cycloadditions to ethylene: Evidence of a novel mechanism.
    Campos, LM
    Martinez, HL
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U293 - U293
  • [37] Critical test of quantum cluster equilibrium theory: Formic acid at B3LYP/6-31+G* hybrid density functional level
    Wendt, MA
    Weinhold, F
    Farrar, TC
    JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (14): : 5945 - 5947
  • [38] On protonation and methylation of benzene: A B3LYP DFT based study
    Sarkar, Sonali
    Shil, Suranjan
    Paul, Satadal
    Misra, Anirban
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 916 (1-3): : 154 - 158
  • [39] Full Geometry Optimizations of Bond-Stretch Isomers of C202+ Fullerene Dication by the Hybrid Density Functional B3LYP Methods
    Lee, Jihyun
    Lee, Changhoon
    Park, Sung S.
    Lee, Kee Hag.
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2011, 32 (01) : 277 - 280
  • [40] Hydrogen bonding and density functional calculations: The B3LYP approach as the shortest way to MP2 results
    Lozynski, M
    Rusinska-Roszak, D
    Mack, HG
    JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (17): : 2899 - 2903