Comment on "Ab initio calculations to model anomalous fluorine behavior" -: art. no. 039601

被引：7
|
作者：
Fiorentini, V [1 ]
Lopez, GM [1 ]
机构：
[1] Univ Cagliari, Dept Phys, INFM, SLACS, Cagliari, Italy
来源：
PHYSICAL REVIEW LETTERS | 2006年 / 96卷 / 03期
关键词：
D O I：
10.1103/PhysRevLett.96.039601
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页数：1
相关论文
共 50 条
  • [41] Spin-transfer mechanism of ferromagnetism in polymerized fullerenes:: Ab initio calculations -: art. no. 214426
    Kvyatkovskii, OE
    Zakharova, IB
    Shelankov, AL
    Makarova, TL
    PHYSICAL REVIEW B, 2005, 72 (21)
  • [42] Ab initio calculations of the electronic structure and bonding characteristics of LaB6 -: art. no. 235101
    Hossain, FM
    Riley, DP
    Murch, GE
    PHYSICAL REVIEW B, 2005, 72 (23):
  • [43] Prediction of insulating quasicrystalline approximants using ab initio electronic structure calculations -: art. no. 052201
    Krajcí, M
    Hafner, J
    PHYSICAL REVIEW B, 2003, 67 (05)
  • [44] End electronic states in Cu chains on Cu(111):: Ab initio calculations -: art. no. 153407
    Stepanyuk, VS
    Klavsyuk, AN
    Niebergall, L
    Bruno, P
    PHYSICAL REVIEW B, 2005, 72 (15):
  • [45] Linear monatomic wires stabilized by alloying:: Ab initio density functional calculations -: art. no. 233403
    Geng, WT
    Kim, KS
    PHYSICAL REVIEW B, 2003, 67 (23):
  • [46] Low-temperature ferromagnetism in (Ga, Mn)N:: Ab initio calculations -: art. no. 201202
    Sato, K
    Schweika, W
    Dederichs, PH
    Katayama-Yoshida, H
    PHYSICAL REVIEW B, 2004, 70 (20) : 201202 - 1
  • [47] Interstitial H2 in germanium by Raman scattering and ab initio calculations -: art. no. 153201
    Hiller, M
    Lavrov, EV
    Weber, J
    Hourahine, B
    Jones, R
    Briddon, PR
    PHYSICAL REVIEW B, 2005, 72 (15)
  • [48] Ab initio calculations of defects in Fe and dilute Fe-Cu alloys -: art. no. 024103
    Domain, C
    Becquart, CS
    PHYSICAL REVIEW B, 2002, 65 (02) : 1 - 14
  • [49] Ab-initio electron transport calculations of carbon based string structures -: art. no. 136404
    Tongay, S
    Senger, RT
    Dag, S
    Ciraci, S
    PHYSICAL REVIEW LETTERS, 2004, 93 (13) : 136404 - 1
  • [50] Phonons in the β-tin, Imma, and sh phases of silicon from ab initio calculations -: art. no. 014117
    Gaál-Nagy, K
    Strauch, D
    PHYSICAL REVIEW B, 2006, 73 (01)
12345