Spin Polarization Properties of Benzene Molecule Adsorbed at Fe(100) Surface: First Principles Calculations | Communications in Computational Chemistry

Spin Polarization Properties of Benzene Molecule Adsorbed at Fe(100) Surface: First Principles Calculations

Authors

Linlin Cai, Yanli Tian, Xiaobo Yuan, Guichao Hu & Junfeng Ren

DOI:

https://doi.org/10.4208/cicc.2016.v4.n4.2%20

Keywords:

Organic spintronics, Spinterface, Spin polarization, Adsorption.

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Published

2016-04-01

Issue

Vol. 4 No. 4 (2016)

Section

Articles