Electron paramagnetic resonance and theoretical study of gallium vacancy in β-Ga2O3 von Son, Nguyen Tien, Ho, Quoc Duy, Goto, Ken, Abe, Hiroshi, Ohshima, Takeshi, Monemar, Bo, Kumagai, Yoshinao, Frauenheim, Thomas, Deák, Peter

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Nghiên cứu cấu trúc điện tử của dãy penta-silicene đơn lớp bằng phương pháp phiếm hàm mật độ dựa trên liên kết mạnh von Trường Đại học Sư phạm Kĩ thuật Vĩnh Long, Lê Thị Thuý My, Hồ, Quốc Duy, Ca, Ca Nguyễn Anh Khoa, Trương, Trương Quốc Tuấn, Trương, Anh Quân, Huỳnh, Anh Huy

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Defects study in zinc blende ZnS utilizing optimized hybrid functional von Duy Ho, Quoc, Castillo, Martin

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Investigations of Functional Groups Effect on CO2 Adsorption on Pillar[5]arenes Using Density Functional Theory Calculations von Duy Ho, Quoc, Rauls, Eva

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Dumbbell configuration of silicon adatom defects on silicene nanoribbons von Huy, Huynh Anh, Ho, Quoc Duy, Tuan, Truong Quoc, Le, Ong Kim, Le Hoai Phuong, Nguyen

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Proton irradiation induced defects in β-Ga2O3: A combined EPR and theory study von von Bardeleben, Hans Jürgen, Zhou, Shengqiang, Gerstmann, Uwe, Skachkov, Dmitry, Lambrecht, Walter R. L., Ho, Quoc Duy, Deák, Peter

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Theoretical confirmation of the polaron model for the Mg acceptor in β-Ga2O3 von Ho, Quoc Duy, Frauenheim, Thomas, Deák, Peter

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Investigations of Functional Groups Effect on CO 2 Adsorption on Pillar[5]arenes Using Density Functional Theory Calculations von Duy Ho, Quoc, Rauls, Eva

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Ab initio study: Investigating the adsorption behaviors of polarized greenhouse gas molecules on pillar[5]arenes von Ho, Quoc Duy, Rauls, Eva

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Cavity Size Effects on the Adsorption of CO2 on Pillar[n]arene Structures: A Density Functional Theory Study von Ho, Quoc Duy, Rauls, Eva

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Computational Study of the Adsorption of Small Gas Molecules on Pillar[5]arenes von Duy Ho, Quoc, Rauls, Eva

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Cavity Size Effects on the Adsorption of CO 2 on Pillar[n]arene Structures: A Density Functional Theory Study von Ho, Quoc Duy, Rauls, Eva

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Cavity Size Effects on the Adsorption of CO2 on Pillar[n]arene Structures: A Density Functional Theory Study von Ho, Quoc Duy, Rauls, Eva

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Ab initio study: Investigating the adsorption behaviors of polarized greenhouse gas molecules on pillar[5]arenes von Rauls, Eva, Ho, Quoc Duy

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Rich essential properties of silicon-substituted graphene nanoribbons: a comprehensive computational study von Hoat, D. M, Dien, Vo Khuong, Ho, Quoc Duy, Dam, Dang Phuc, Tien, Nguyen Thanh, Nguyen, Duy Khanh

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Computational identification of Ga-vacancy related electron paramagnetic resonance centers in β-Ga2O3 von Skachkov, Dmitry, Lambrecht, Walter R. L., von Bardeleben, Hans Jürgen, Gerstmann, Uwe, Ho, Quoc Duy, Deák, Peter

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Proton irradiation induced defects in β-Ga 2 O 3 : A combined EPR and theory study von von Bardeleben, Hans Jürgen, Zhou, Shengqiang, Gerstmann, Uwe, Skachkov, Dmitry, Lambrecht, Walter, Ho, Quoc Duy, Deák, Peter

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Computational study of hyperfine interaction for Zn substitute Ga in β-Ga2O3 von Ho, Quoc Duy, Nguyen, Duy Khanh, Huy, Huynh Anh

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Insight of temperature and density-driven transition of sawtooth penta-silicene nanoribbons via molecular dynamics study von Huy, Huynh Anh, Tuan, Truong Quoc, Tri, Vo Thien, Yen, Ngo Hai, Le, Ong Kim, Ho, Quoc Duy, Long, Nguyen Truong

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Origin of photoluminescence in β−Ga2O3 von Ho, Quoc Duy, Frauenheim, Thomas, Deák, Peter

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