Y. Matsushita

activity

20112019

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

95 citations · 490 across the 16 of their papers we have counts for

collaborators

Showing 2019Show all

3 papers · 1 filter

cond-mat.mtrl-sci2019★ 80 cited

Energetics and electronic structure of native point defects in $α$ -Ga2O3

Takuma Kobayashi, Tomoya Gake, Yu Kumagai +2

We report first-principles calculations that clarify the formation energies and charge transition levels of native point defects (Ga and O vacancies, interstitials, and a Ga vacanc…

cond-mat.mtrl-sci2019★ 95 cited

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

Takuma Kobayashi, Kou Harada, Yu Kumagai +2

We report first-principles calculations that clarify the formation energies and charge transition levels of native point defects and carbon clusters in the 4H polytype of silicon c…

cond-mat.mtrl-sci2019★ 11 cited

Structure and energetics of carbon-related defects in SiC (0001)/SiO $_{2}$ systems revealed by first-principles calculations: Defects in SiC, SiO $_{2}$ , and just at their interface

Takuma Kobayashi, Yu-ichiro Matsushita

We report first-principles calculations that reveal the atomic forms, stability, and energy levels of carbon-related defects in SiC (0001)/SiO $_{2}$ systems. We clarify the sta…

Energetics and electronic structure of native point defects in α-Ga2O3

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

Structure and energetics of carbon-related defects in SiC (0001)/SiO2​ systems revealed by first-principles calculations: Defects in SiC, SiO2​, and just at their interface

Energetics and electronic structure of native point defects in $α$ -Ga2O3

Structure and energetics of carbon-related defects in SiC (0001)/SiO $_{2}$ systems revealed by first-principles calculations: Defects in SiC, SiO $_{2}$ , and just at their interface