2 papers
cond-mat.mes-hall2017
Spin filtering in transition-metal phthalocyanine molecules from first principles
Li Niu, Huan Wang, Lina Bai +4
Using first-principles calculations based on density functional theory and the nonequilibrium Green function formalism, we studied the spin transport through metal-phthalocyanine (…
cond-mat.mes-hall2011
Electronic and spin transport properties of zigzag graphene nanoribbon mediated by metal adatom: A study by QUAMBO-NEGF approach
G. P. Zhang, Xiaojie Liu, C. Z. Wang +3
Structural and electronic properties, including deformation, magnetic moment, Mulliken population, bond order as well as electronic transport properties, of zigzag graphene nanorib…