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Structure and energetics of carbon defects in SiC (0001)/SiO2 systems at realistic temperatures: Defects in SiC, SiO2, and at their interface

Journal of applied physics, 2019-10, Vol.126 (14)

2019

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Native point defects and carbon clusters in 4H-SiC: A hybrid functional study

Journal of applied physics, 2019-03, Vol.125 (12)

2019

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Temperature and size dependence of energy barrier for magnetic flips in L10 FePt nanoparticles: A theoretical study

Scripta materialia, 2024-03, Vol.242, p.115947, Article 115947

2024

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A Novel Intrinsic Interface State Controlled by Atomic Stacking Sequence at Interfaces of SiC/SiO2

Nano letters, 2017-10, Vol.17 (10), p.6458-6463

2017

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Skyrmions in van der Waals centrosymmetric materials with Dzyaloshinskii–Moriya interactions

Scripta materialia, 2024-01, Vol.239, p.115799, Article 115799

2024

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Band structures in coupled-cluster singles-and-doubles Green’s function (GFCCSD)

The Journal of chemical physics, 2018-05, Vol.148 (20), p.204109-204109

2018

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Implementation of quantum imaginary-time evolution method on NISQ devices by introducing nonlocal approximation

npj quantum information, 2021-06, Vol.7 (1), p.1-7, Article 85

2021

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Insight into anisotropic magnetocaloric effect of CrI3

Acta materialia, 2022-06, Vol.231, Article 117851

2022

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First-quantized eigensolver for ground and excited states of electrons under a uniform magnetic field

Japanese Journal of Applied Physics, 2023-06, Vol.62 (6), p.62004

2023

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Impact of formation process on the radiation properties of single-photon sources generated on SiC crystal surfaces

Applied physics letters, 2021-05, Vol.118 (20)

2021

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Comparison of Green’s functions for transition metal atoms using self-energy functional theory and coupled-cluster singles and doubles (CCSD)

The Journal of chemical physics, 2018-06, Vol.148 (22), p.224103-224103

2018

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Wannier interpolation of one-particle Green’s functions from coupled-cluster singles and doubles (CCSD)

The Journal of chemical physics, 2019-03, Vol.150 (11), p.114104-114104

2019

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Atomic scale localization of Kohn–Sham wavefunction at SiO2/4H–SiC interface under electric field, deviating from envelope function by effective mass approximation

Applied physics letters, 2023-05, Vol.122 (22)

2023

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Systematic study on the dependence of the warm-start quantum approximate optimization algorithm on approximate solutions

Scientific reports, 2024-01, Vol.14 (1), p.1167-1167, Article 1167

2024

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Optimized Synthesis of Circuits for Diagonal Unitary Matrices with Reflection Symmetry

Journal of the Physical Society of Japan, 2024-05, Vol.93 (5)

2024

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Construction of Green's functions on a quantum computer: Quasiparticle spectra of molecules

Physical review. A, 2020-01, Vol.101 (1), Article 012330

2020

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One-particle Green's function of interacting two electrons using analytic solutions for a three-body problem: comparison with exact Kohn-Sham system

Journal of physics. Condensed matter, 2018-10, Vol.30 (43), p.435604-435604

2018

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Effect of nitrogen introduced at the SiC/SiO2 interface and SiC side on the electronic states by first-principles calculation

Japanese Journal of Applied Physics, 2023-06, Vol.62 (6), p.061005

2023

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Quasiparticle energy spectra of isolated atoms from coupled-cluster singles and doubles (CCSD): Comparison with exact CI calculations

The Journal of chemical physics, 2018-07, Vol.149 (3), p.034106-034106

2018

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Comparative study of hybrid functionals applied to structural and electronic properties of semiconductors and insulators

Physical review. B, Condensed matter and materials physics, 2011-08, Vol.84 (7), Article 075205

2011

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Interstitial channels that control band gaps and effective masses in tetrahedrally bonded semiconductors

Physical review letters, 2014-04, Vol.112 (13), p.136403-136403, Article 136403

2014

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Structural stability and energy levels of carbon-related defects in amorphous SiO2 and its interface with SiC

Japanese Journal of Applied Physics, 2018-12, Vol.57 (12)

2018

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Quantum Singwi-Tosi-Land-Sjölander approach for interacting inhomogeneous systems under electromagnetic fields: Comparison with exact results

The Journal of chemical physics, 2017-09, Vol.147 (11), p.114105-114105

2017

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Dzyaloshinskii–Moriya interactions in Nd2Fe14B as the origin of spin reorientation and the rotating magnetocaloric effect

Applied materials today, 2023-06, Vol.32, p.101825, Article 101825

2023

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Linear-response functions of molecules on a quantum computer: Charge and spin responses and optical absorption

Physical review research, 2020-07, Vol.2 (3), Article 033043

2020

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Structure and energetics of carbon defects in SiC (0001)/SiO2 systems at realistic temperatures: Defects in SiC, SiO2, and at their interface

Native point defects and carbon clusters in 4H-SiC: A hybrid functional study

Temperature and size dependence of energy barrier for magnetic flips in L10 FePt nanoparticles: A theoretical study

A Novel Intrinsic Interface State Controlled by Atomic Stacking Sequence at Interfaces of SiC/SiO2

Skyrmions in van der Waals centrosymmetric materials with Dzyaloshinskii–Moriya interactions

Band structures in coupled-cluster singles-and-doubles Green’s function (GFCCSD)

Implementation of quantum imaginary-time evolution method on NISQ devices by introducing nonlocal approximation

Insight into anisotropic magnetocaloric effect of CrI3

First-quantized eigensolver for ground and excited states of electrons under a uniform magnetic field

Impact of formation process on the radiation properties of single-photon sources generated on SiC crystal surfaces

Comparison of Green’s functions for transition metal atoms using self-energy functional theory and coupled-cluster singles and doubles (CCSD)

Wannier interpolation of one-particle Green’s functions from coupled-cluster singles and doubles (CCSD)

Atomic scale localization of Kohn–Sham wavefunction at SiO2/4H–SiC interface under electric field, deviating from envelope function by effective mass approximation

Systematic study on the dependence of the warm-start quantum approximate optimization algorithm on approximate solutions

Optimized Synthesis of Circuits for Diagonal Unitary Matrices with Reflection Symmetry

Construction of Green's functions on a quantum computer: Quasiparticle spectra of molecules

One-particle Green's function of interacting two electrons using analytic solutions for a three-body problem: comparison with exact Kohn-Sham system

Effect of nitrogen introduced at the SiC/SiO2 interface and SiC side on the electronic states by first-principles calculation

Quasiparticle energy spectra of isolated atoms from coupled-cluster singles and doubles (CCSD): Comparison with exact CI calculations

Comparative study of hybrid functionals applied to structural and electronic properties of semiconductors and insulators

Interstitial channels that control band gaps and effective masses in tetrahedrally bonded semiconductors

Structural stability and energy levels of carbon-related defects in amorphous SiO2 and its interface with SiC

Quantum Singwi-Tosi-Land-Sjölander approach for interacting inhomogeneous systems under electromagnetic fields: Comparison with exact results

Dzyaloshinskii–Moriya interactions in Nd2Fe14B as the origin of spin reorientation and the rotating magnetocaloric effect

Linear-response functions of molecules on a quantum computer: Charge and spin responses and optical absorption

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