194 citations · 1.3k across the 32 of their papers we have counts for
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Efficient implementation of the nonequilibrium Green function method for electronic transport calculations
Taisuke Ozaki, Kengo Nishio, Hiori Kino
An efficient implementation of the nonequilibrium Green function (NEGF) method combined with the density functional theory (DFT) using localized pseudo-atomic orbitals (PAOs) is pr…
Dual Spin Filter Effect in a Zigzag Graphene Nanoribbon
Taisuke Ozaki, Kengo Nishio, Hongming Weng +1
By first principle calculations, a dual spin filter effect under finite bias voltages is demonstrated in an antiferromagnetic junction of symmetric zigzag graphene nanoribbon (ZGNR…
Theoretical study of electronic and atomic structures of (MnO)n
Hiori Kino, Lucas K. Wagner, Lubos Mitas
We calculate the electronic and atomic structure of (MnO)n (n=1-4) using the HF exchange, VWN, PBE and B3LYP exchange-correlation functionals. We also perform diffusion Monte Carlo…