On the feasibility of p-type Ga2O3 von Kyrtsos, Alexandros, Matsubara, Masahiko, Bellotti, Enrico

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A first-principles study of carbon-related energy levels in GaN. I. Complexes formed by substitutional/interstitial carbons and gallium/nitrogen vacancies von Matsubara, Masahiko, Bellotti, Enrico

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A first-principles study of carbon-related energy levels in GaN. II. Complexes formed by carbon and hydrogen, silicon or oxygen von Matsubara, Masahiko, Bellotti, Enrico

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Quantum mechanical model of crossing and anti-crossing points in 3D full-band Monte Carlo simulations von Zhu, Mike, Bertazzi, Francesco, Matsubara, Masahiko, Bellotti, Enrico

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Phase diagrams and critical temperatures for coherent and incoherent mixtures of InAs1−xSbx alloys using first-principles calculations von Matsubara, Masahiko, Kyrtsos, Alexandros, Bellotti, Enrico

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Migration mechanisms and diffusion barriers of carbon and native point defects in GaN von Kyrtsos, Alexandros, Matsubara, Masahiko, Bellotti, Enrico

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Looking for Auger signatures in III-nitride light emitters: A full-band Monte Carlo perspective von Bertazzi, Francesco, Goano, Michele, Zhou, Xiangyu, Calciati, Marco, Ghione, Giovanni, Matsubara, Masahiko, Bellotti, Enrico

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Threading screw dislocations in GaN by the Heyd-Scuseria-Ernzerhof hybrid functional von Matsubara, Masahiko, Pizzagalli, Laurent, Bellotti, Enrico

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Phase diagrams and critical temperatures for coherent and incoherent mixtures of InAs1− x Sb x alloys using first-principles calculations von Matsubara, Masahiko, Kyrtsos, Alexandros, Bellotti, Enrico

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Migration mechanisms and diffusion barriers of vacancies in Ga2O3 von Kyrtsos, Alexandros, Matsubara, Masahiko, Bellotti, Enrico

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Band offsets of AlxGa1−xN alloys using first-principles calculations von Kyrtsos, Alexandros, Matsubara, Masahiko, Bellotti, Enrico

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Band offsets of Al x Ga 1-x N alloys using first-principles calculations von Kyrtsos, Alexandros, Matsubara, Masahiko, Bellotti, Enrico

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Doping anatase TiO2 with group V-b and VI-b transition metal atoms: a hybrid functional first-principles study von Matsubara, Masahiko, Saniz, Rolando, Partoens, Bart, Lamoen, Dirk

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Theory of Carriers Transport in III-Nitride Materials: State of the Art and Future Outlook von Bellotti, Enrico, Bertazzi, Francesco, Shishehchi, Sara, Matsubara, Masahiko, Goano, Michele

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Doping anatase TiO 2 with group V-b and VI-b transition metal atoms: a hybrid functional first-principles study von Matsubara, Masahiko, Saniz, Rolando, Partoens, Bart, Lamoen, Dirk

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Intrinsic optical conductivity of a ${{\rm{C}}}_{2v}$ symmetric topological insulator von Sengupta, Parijat, Matsubara, Masahiko, Bellotti, Enrico, Shi, Junxia

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Intrinsic optical conductivity of a C 2 v symmetric topological insulator von Sengupta, Parijat, Matsubara, Masahiko, Bellotti, Enrico, Shi, Junxia

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Stability of charged Si-doped heterofullerenes: A first-principles molecular dynamics study von Matsubara, Masahiko, Massobrio, Carlo

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Investigation of the band gaps and bowing parameter of InAs 1 − x Sb x alloys using the modified Becke-Johnson potential von Kyrtsos, Alexandros, Matsubara, Masahiko, Bellotti, Enrico

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First-principles study of migration mechanisms and diffusion of carbon in GaN von Kyrtsos, Alexandros, Matsubara, Masahiko, Bellotti, Enrico

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