arXiv subjects

Hiroki Kotaka

Publications and source records attributed to Hiroki Kotaka.

8 recordsLinked to original sources

arXiv2018

Strong Rashba effect in the localized impurity states of halogen-doped monolayer PtSe2

The recent epitaxial growth of 1T-phase of PtSe2 monolayer (ML) has opened a possibility for its novel applications, in particular for spintronics device. However, in contrast to 2H-phase of transition-metal dichalcogenides (TMDs), the absence of spin splitting in the PtSe2 ML may limit the functionality for spintronics application. Through fully-relativistic density-functional theory calculations, we show that large spin splitting can be induced in the PtSe2 ML by introducing a substitutional halogen impurity. Depending on the atomic number (Z) of the halogen dopants, we observe an enhancement of the spin splitting in the localized impurity states (LIS), which is due to the increased contribution of the p-d orbitals coupling. More importantly, we identify very large Rashba splitting in the LIS near Fermi level around the Gamma point characterized by hexagonal warping of the Fermi surface. We show that the Rashba splitting can be controlled by adjusting the doping concentration. Therefore, this work paves a possible way to induce the significant Rashba splitting in the two-dimensional TMDs, which is useful for spintronic devices operating at room temperature.

cond-mat.str-el↗

arXiv2017

First-principles study of electric-field-induced topological phase transition in one-bilayer Bi(111)

Using first-principles calculations, we found the topological phase transition induced by electric fields in one-bilayer Bi(111). The bandgap decreased with increasing electric field strength, and it is closed at 2.1 V/Å. For fields exceeding 2.1 V/Å, the bandgap increased with increasing electric field strength, reaching 0.34 eV at 4.0 V/Å. We computed the $Z_{2}$ invariant that characterizes topological insulator phases. As results, one-bilayer Bi(111) showed a topological phase transition induced by the electric field, from the topological insulator phase to the trivial insulator phase through a Dirac semimetal. This topological phase transition could be applied to novel devices.

cond-mat.mtrl-sci↗

arXiv2017

First-principles study of spin texture and Fermi lines in Bi(111) multi-layer nanofilm

We have performed a fully relativistic first-principles density functional calculation examining the surface state of bismuth (Bi) (111) multi-layer nanofilm, with up to 20 Bi bilayers, and investigated the Rashba effect and spin texture on the Bi surfaces. We have revealed a giant out-of-plane spin states on the Fermi lines, and the maximum value of the out-of-plane spin component being approximately 40% of the magnitude of the total spin. We have also evaluated the Rashba parameter $α_R \simeq 1.9 {\rm eV}\cdot$Åusing the surface state bands which is buried in the bulk state, at -0.32 eV below the Fermi energy.

cond-mat.mtrl-sci↗

arXiv2017

Polarity tuning of spin-orbit-induced spin splitting in two-dimensional transition metal dichalcogenides semiconductors

The established spin splitting in monolayer (ML) of transition metal dichalcogenides (TMDs) that is caused by inversion symmetry breaking is dictated by mirror symmetry operations to exhibit fully out-of-plane direction of spin polarization. Through first-principles density functional theory calculations, we show that polarity-induced mirror symmetry breaking leads to new sizable spin splitting having in-plane spin polarization. These splittings are effectively controlled by tuning the polarity using biaxial strain. Furthermore, the admixtures of the out-of-plane and in-plane spin-polarized states in the strained polar systems are identified, which is expected to influence the spin relaxation through the Dyakonov-Perel mechanism. Our study clarified that the polarity-induced mirror symmetry breaking plays an important role in controlling the spin splitting and spin relaxation in the TMDs ML, which is useful for designing future spintronic devices.

cond-mat.str-el↗

arXiv2016

First-principles Study of Rashba Effect in Ultra-thin Bismuth Surface Alloys

We performed density functional calculations for ultra-thin bismuth surface alloys: surface alloys of bismuth and face-centered cubic metals Bi/$M$(111)-$(\sqrt{3}\times\sqrt{3})R30°$ ($M$=Cu, Ag, Au, Ni, Co, and Fe). Our calculated Rashba parameters for the Bi/Ag are consistent with the previous experimental and theoretical results. We predicted a trend in the Rashba coefficients $α_R$ of bands around the Fermi energy for noble metals as follows: Bi/Ag > Bi/Cu > Bi/Au. As for the transition metals, there is a trend in $α_R$: Bi/Ni > Bi/Co > Bi/Fe. Our finding may lead to design efficient spin-charge conversion materials.

cond-mat.mtrl-sci↗

arXiv2016

Strain-controlled spin splitting in the conduction band of monolayer WS2

Spin splitting bands that arises in conduction band minimum (CBM) of WS2 monolayer (ML) play an important role in the new spin-orbit phenomena such as spin-valley coupled electronics. However, application of strain strongly modifies electronic properties of the WS2 ML, which is expected to significantly affect to the properties of the spin splitting bands. Here, by using fully-relativistic first-principles calculations based on density-functional theory, we show that a substantial spin spliting bands observed in the CBM is effectively controlled and tuned by applying the biaxial strain. We also find that these spin splitting bands induce spin textures exhibiting fully out-of-plane spin polarization in the opposite direction between the K and Q points and their time reversals in the first Brillouin zone. Our study clarify that the strain plays an significant role in the spin-orbit coupling of the WS2 ML, which has very important implications in designing future spintronics devices.

cond-mat.str-el↗

arXiv2015

Persistent spin helix on a wurtzite ZnO(10-10) surface: First-principles density-functional study

The persistent spin helix (PSH) that has been widely and exclusively studied in zinc-blende structures is revealed for the first time on the surface of a wurtzite structure. Through first-principles calculations of the ZnO(10-10) surface, a quasi-one dimensional orientation of the spin textures is identified. Further, the wavelength of this particular PSH is smaller than that observed with various zinc-blende quantum well structures, thus indicating that wurtzite-structured surfaces are suitable for spintronics applications.

cond-mat.mes-hall↗

arXiv2014

Spin-Orbit Interaction Effects in the Electronic Structure of B20-type CoSi: First-Principles Density Functional Study

We have performed fully relativistic first-principles density functional calculations for non-magnetic B20-type CoSi. The spin-orbit interaction has crucial effects on the electronic structures of a chiral crystal. The calculated band structure around the Fermi energy shows Bloch vector $k$-linear dispersion expressed by a $real$-$spin$ Weyl Hamiltonian, i.e., a mass-less Dirac Hamiltonian. We found the hedgehog-like spin texture in Bloch $\boldsymbol k$-vector space (momentum space) on the isoenergy surface around the $Γ$ point. The Fermi velocity for $k$-linear dispersion is about 0.22$v^g_F$, where $v^g_F$ is the Fermi velocity of graphene.

cond-mat.mtrl-sci↗