First-principles theory of correlated transport through nanojunctions (vol 4, art no 116802, 2005)

被引：1
|
作者：
Ferretti, A
Calzolari, A
Di Felice, R
Manghi, F
Caldas, MJ
Nardelli, MB
Molinari, E
机构：
来源：
PHYSICAL REVIEW LETTERS | 2005年 / 94卷 / 17期
关键词：
D O I：
10.1103/PhysRevLett.94.179901
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
  • [21] First-principles study of electron transport behavior through porphyrin molecular wires
    Li, Yan Wei
    Yao, Jin Huan
    Deng, Xing Sheng
    Huang, Xiao Xi
    OPTOELECTRONIC MATERIALS, PTS 1AND 2, 2010, 663-665 : 616 - 619
  • [22] Electronic transport through molecules containing pyrimidine units: First-principles calculations
    Berdiyorov, G. R.
    Hamoudi, H.
    JOURNAL OF COMPUTATIONAL SCIENCE, 2021, 48
  • [23] The Band Gap Problem: the State of the Art of First-Principles Electronic Band Structure Theory
    Hong, Jiang
    PROGRESS IN CHEMISTRY, 2012, 24 (06) : 910 - 927
  • [24] Hardness and elastic properties of covalent/ionic solid solutions from first-principles theory (vol 103, art no 083505, 2008)
    Hu, Qing-Miao
    Kadas, Krisztina
    Hogmark, Sture
    Yang, Rui
    Johansson, Borje
    Vitos, Levente
    JOURNAL OF APPLIED PHYSICS, 2008, 104 (03)
  • [25] Scaling theory put into practice: First-principles modeling of transport in doped silicon nanowires
    Markussen, Troels
    Rurali, Riccardo
    Jauho, Antti-Pekka
    Brandbyge, Mads
    PHYSICAL REVIEW LETTERS, 2007, 99 (07)
  • [26] Combined first-principles and Boltzmann transport theory methodology for studying magnetotransport in magnetic materials
    Liu, Zhihao
    Zhang, Shengnan
    Fang, Zhong
    Weng, Hongming
    Wu, Quansheng
    PHYSICAL REVIEW RESEARCH, 2024, 6 (04):
  • [27] First-principles determination of the effects of intermolecular interactions on the electronic transport through molecular monolayers
    Agapito, Luis A.
    Cao, Chao
    Cheng, Hai-Ping
    PHYSICAL REVIEW B, 2008, 78 (15):
  • [28] First-principles many-body models for electron transport through molecular nanomagnets
    Chiesa, A.
    Macaluso, E.
    Santini, P.
    Carretta, S.
    Pavarini, E.
    PHYSICAL REVIEW B, 2019, 99 (23)
  • [29] C4 defect and its precursors in Si: First-principles theory
    Backlund, D. J.
    Estreicher, S. K.
    PHYSICAL REVIEW B, 2008, 77 (20)
  • [30] First-principles modeling of electronic transport in π-stacked molecular junctions -: art. no. 033712
    Liu, XY
    Raynolds, JE
    Wells, C
    Welch, J
    Cale, TS
    JOURNAL OF APPLIED PHYSICS, 2005, 98 (03)
12345