4 papers · 1 filter
Density functional theory study of effect of NO annealing on electronic structure and carrier-scattering property of 4H-SiC(0001)/SiO interface
Nahoto Funaki, Kosei Sugiyama, Mitsuharu Uemoto +1
The effect of the nitrided layer introduced by NO annealing on the electronic structure and carrier scattering property of the 4H-SiC(0001)/SiO interface is investigated by the…
Theoretical investigation of interface atomic structure of graphene on NiFe alloy substrate
Naohiro Matsumoto, Ryusuke Endo, Mitsuharu Uemoto +1
Two processes have been proposed to fabricate graphene/NiFe alloy interfaces for tunneling magnetoresistance devices. One is the transfer of graphene and the other is the evaporati…
Oxygen-induced Fe surface segregation at the -FePd(001)/graphene heterointerface for spintronics devices: a first-principles study
Mitsuharu Uemoto, Naohiro Matsumoto, Ryusuke Endo +5
We theoretically investigate the atomic-scale structure of the heterointerface formed between the (001) surface of the -ordered iron palladium (FePd) intermetallic alloy and…
First-principle study of spin transport property in -FePd(001)/graphene heterojunction
Hayato Adachi, Ryuusuke Endo, Hikari Shinya +3
In our previous work, we synthesized a metal/2D material heterointerface consisting of -ordered iron-palladium (FePd) and graphene (Gr) called FePd(001)/Gr. This system has b…