متابعة
Tomoya Gake
Tomoya Gake
Murata Manufacturing Co., Ltd.
بريد إلكتروني تم التحقق منه على murata.com
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
First-principles study of self-trapped holes and acceptor impurities in polymorphs
T Gake, Y Kumagai, F Oba
Physical Review Materials 3 (4), 044603, 2019
1412019
Energetics and electronic structure of native point defects in α-Ga2O3
T Kobayashi, T Gake, Y Kumagai, F Oba, Y Matsushita
Applied Physics Express 12 (9), 091001, 2019
592019
Finite-size corrections for defect-involving vertical transitions in supercell calculations
T Gake, Y Kumagai, C Freysoldt, F Oba
Physical Review B 101 (2), 020102, 2020
532020
Band alignment at surfaces and heterointerfaces of , , , and related group-III oxide polymorphs: A first-principles study
Y Hinuma, T Gake, F Oba
Physical Review Materials 3 (8), 084605, 2019
502019
Point defects in -type transparent conductive (, Ga, In) from first principles
T Gake, Y Kumagai, A Takahashi, F Oba
Physical Review Materials 5 (10), 104602, 2021
142021
Chemical trends of surface reconstruction and band positions of nonmetallic perovskite oxides from first principles
Y Mochizuki, HJ Sung, T Gake, F Oba
Chemistry of Materials 35 (5), 2047-2057, 2023
112023
Defect formation and carrier compensation in layered oxychalcogenide La2CdO2Se2: an insight from first principles
T Gake, Y Kumagai, A Takahashi, H Hiramatsu, F Oba
Journal of Materials Chemistry C 10 (44), 16828-16837, 2022
22022
Carrier generation and compensation mechanism in La2SnO2S3
T Nagafuji, K Osuna, K Hanzawa, T Gake, S Bae, Z Hu, T Katase, ...
Journal of Materials Chemistry C 12 (31), 12015-12025, 2024
12024
Electronic structures and optical properties of CuMgVO4 and AgMgVO4: a first-principles study
T Gake, S Matsushima, M Arai, K Obata
Journal of the Ceramic Society of Japan 127 (1), 50-55, 2019
12019
Charge corrections for electronic transitions at defects with ionic and electronic screening
C Freysoldt, T Gake, Y Kumagai, F Oba, B Dou, S Falletta
Workshop" First-principles modeling of defects in solids: Charges meet lattices", 2022
2022
First-principles calculation of M3Ta6Si4O26 (M = Ba, Sr) using Tran-Blaha exchange potential
T Gake, K Ninomiya, K Obata, M Arai, S Matsushima
Journal of the Ceramic Society of Japan 125 (7), 574-578, 2017
2017
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مقالات 1–11