Spin Polarization Properties of Benzene Molecule Adsorbed at Fe(100) Surface: First Principles Calculations
Commun. Comput. Chem., 4 (2016), pp. 120-129.
Published online: 2016-04
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@Article{CiCC-4-120,
author = {},
title = {Spin Polarization Properties of Benzene Molecule Adsorbed at Fe(100) Surface: First Principles Calculations},
journal = {Communications in Computational Chemistry},
year = {2016},
volume = {4},
number = {4},
pages = {120--129},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2016.v4.n4.2 },
url = {http://global-sci.org/intro/article_detail/cicc/347.html}
}
TY - JOUR
T1 - Spin Polarization Properties of Benzene Molecule Adsorbed at Fe(100) Surface: First Principles Calculations
JO - Communications in Computational Chemistry
VL - 4
SP - 120
EP - 129
PY - 2016
DA - 2016/04
SN - 4
DO - http://doi.org/10.4208/cicc.2016.v4.n4.2
UR - https://global-sci.org/intro/article_detail/cicc/347.html
KW - Organic spintronics, Spinterface, Spin polarization, Adsorption.
AB -
Linlin Cai, Yanli Tian, Xiaobo Yuan, Guichao Hu & Junfeng Ren. (1970). Spin Polarization Properties of Benzene Molecule Adsorbed at Fe(100) Surface: First Principles Calculations.
Communications in Computational Chemistry. 4 (4).
120-129.
doi:10.4208/cicc.2016.v4.n4.2
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