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

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Organic spintronics Spinterface Spin polarization Adsorption.
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10.4208/cicc.2016.v4.n4.2

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Spin Polarization Properties of Benzene Molecule Adsorbed at Fe(100) Surface: First Principles Calculations. (2016). Communications in Computational Chemistry, 4(4), 120-129. https://doi.org/10.4208/cicc.2016.v4.n4.2
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