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Akira Kusaba

institute of high pressure physics of the polish academy of sciences

14H指数
171论文数
649被引数
收录论文 15
发表时间
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PyAPX: python toolkit for atomic configuration pattern explorationPyAPX：用于原子构型模式探索的Python工具包
errScientific Reports
IF3.9
err2026-08-19
err0
errOAAI
errAkira Kusaba; Tetsuji Kuboyama; Tatoshi Yonemori; Karol Kawka; Pawel Kempisty; Yoshihiro Kangawa
err分享
err收藏
Limited diffusion of silicon in GaN: A DFT study supported by experimental evidence氮化镓中硅的有限扩散：一项由实验证据支持的DFT研究
errJournal of Applied Physics
IF2.5
err2026-05-21
err1
PREAI
errKawka, Karol; Kempisty, Pawel; Kusaba, Akira; Golyga, Krzysztof; Pozyczka, Karol; Fijalkowski, Michal; Bockowski, Michal
err分享
err收藏
First-principles calculations of effective mass of impurity-doped Ga2O3杂质掺杂Ga2O3有效质量的第一性原理计算
errJournal of Crystal Growth
IF2
err2026-05-01
err1
PREAI
errKawamura, Takahiro; Akiyama, Toru; Kusaba, Akira; Kangawa, Yoshihiro
err分享
err收藏
Chemical vapor deposition of compound semiconductors: process simulation and experimental validation化合物半导体化学气相沉积：工艺模拟与实验验证
errApplied Physics Express
IF2.2
err2026-01-01
err0
PREAI
errKangawa, Yoshihiro; Kusaba, Akira; Akiyama, Toru; Nitta, Shugo; Iwaya, Motoaki; Miyake, Hideto; Kempisty, Pawel; Chabowska, Marta A.; Popova, Hristina; Zaluska-Kotur, Magdalena A.
err分享
err收藏
Modeling indium migration on vicinal GaN(0001): An Ab initio study在斜切GaN(0001)表面模拟铟迁移：基于第一性原理的研究
errSurface Science
IF1.8
err2026-01-01
err0
PREAI
errNishizawa, Hirotaka; Takei, Yudai; Kusaba, Akira; Kempisty, Pawel; Kangawa, Yoshihiro
err分享
err收藏
First-principles molecular dynamics of H2 molecule formation inside hydrogenated amorphous carbon基于第一性原理的氢化非晶碳中H2分子形成的分子动力学
errJOURNAL OF NUCLEAR MATERIALS
IF3.2
err2025-06-10
err0
PREAI
errTakei, Yudai; Ishii, Junko; Matsushima, Shigenori; Kusaba, Akira; Kangawa, Yoshihiro; Hanada, Kazuaki
err分享
err收藏
Influence of Intrinsic Point Defects Incorporated from Growth Surface on Atomic Interdiffusion and Unintentional Compositional Gradient in AlGaN/AlN Heterointerfaces
errCRYSTAL GROWTH & DESIGN
IF3.4
err2025-01-24
err1
PREAI
errKangawa, Yoshihiro; Kusaba, Akira; Kawamura, Takahiro; Kempisty, Pawel; Ishisone, Kana; Boero, Mauro
err分享
err收藏
Polar GaN Surfaces under Gallium Rich Conditions: Revised Thermodynamic Insights from Ab Initio Calculations
errMATERIALS
IF3.2
err2023-08-31
err0
errOAAI
errKempisty, Pawel; Kawka, Karol; Kusaba, Akira; Kangawa, Yoshihiro
err分享
err收藏
Beyond ab initio reaction simulator: An application to GaN metalorganic vapor phase epitaxy
errAPPLIED PHYSICS LETTERS
IF3.6
err2022-10-18
err2
errOAAI
errKusaba, A.; Nitta, S.; Shiraishi, K.; Kuboyama, T.; Kangawa, Y.
err分享
err收藏
Exploration of a large-scale reconstructed structure on GaN(0001) surface by Bayesian optimization
errAPPLIED PHYSICS LETTERS
IF3.6
err2022-01-10
err12
errOAAI
errKusaba, A.; Kangawa, Y.; Kuboyama, T.; Oshiyama, A.
err分享
err收藏
Progress in Modeling Compound Semiconductor Epitaxy: Unintentional Doping in GaN MOVPE
errCRYSTAL GROWTH & DESIGN
IF3.4
err2021-02-01
err10
PREAI
errKangawa, Yoshihiro; Kusaba, Akira; Kempisty, Pawel; Shiraishi, Kenji; Nitta, Shugo; Amano, Hiroshi
err分享
err收藏
CH4 Adsorption Probability on GaN(0001) and (000-1) during Metalorganic Vapor Phase Epitaxy and Its Relationship to Carbon Contamination in the Films
errMATERIALS
IF3.2
err2019-03-23
err12
errOAAI
errKusaba, Akira; Li, Guanchen; Kempisty, Pawel; von Spakovsky, Michael R.; Kangawa, Yoshihiro
err分享
err收藏
DFT modeling of carbon incorporation in GaN(0001) and GaN(000(1)over-bar) metalorganic vapor phase epitaxy
errAPPLIED PHYSICS LETTERS
IF3.6
err2017-10-02
err25
errOAAI
errKempisty, Pawel; Kangawa, Yoshihiro; Kusaba, Akira; Shiraishi, Kenji; Krukowski, Stanislaw; Bockowski, Michal; Kakimoto, Koichi; Amano, Hiroshi
err分享
err收藏
Modeling the Non-Equilibrium Process of the Chemical Adsorption of Ammonia on GaN(0001) Reconstructed Surfaces Based on Steepest-Entropy-Ascent Quantum Thermodynamics
errMATERIALS
IF3.2
err2017-08-15
err11
errOAAI
errKusaba, Akira; Li, Guanchen; von Spakovsky, Michael R.; Kangawa, Yoshihiro; Kakimoto, Koichi
err分享
err收藏
Exploration of Stable Atomic Configurations in Graphene-like BCN Systems by Density Functional Theory and Bayesian Optimization通过密度泛函理论和贝叶斯优化探索类石墨烯BCN体系中的稳定原子构型
errCrystal Growth & Design
IF3.4
err
err0
PREAI
errTaichi Hara; Akira Kusaba; Yoshihiro Kangawa; Tetsuji Kuboyama; David Bowler; Karol Kawka; Pawel Kempisty
err分享
err收藏

研究方向

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合作学者
合作期刊
H
Hiroshi Amano
H 指数: 88 · 论文数: 1.8K
A
Atsushi Oshiyama
H 指数: 51 · 论文数: 395
M
Motoaki Iwaya
H 指数: 47 · 论文数: 666
K
Kenji Shiraishi
H 指数: 47 · 论文数: 748
M
Michał Boćkowski
H 指数: 45 · 论文数: 517
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