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Janotti, A.;Varley, J. B.;Rinke, P.;Umezawa, N.;Kresse, G.;Van de Walle, C. G.
Hybrid functional studies of the oxygen vacancy inTiO2
Physical Review B 2010-02
2010
81
8

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Martin-Samos, L.;Roma, G.;Rinke, P.;Limoge, Y.
Charged Oxygen Defects inSiO2: Going beyond Local and Semilocal Approximations to Density Functional Theory
Physical Review Letters 2010-02
2010
104
7

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Jiang, Hong;Gomez-Abal, Ricardo I.;Rinke, Patrick;Scheffler, Matthias
Electronic band structure of zirconia and hafnia polymorphs from theGWperspective
Physical Review B 2010-02
2010
81
8

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Kioupakis, Emmanouil;Rinke, Patrick;Schleife, André;Bechstedt, Friedhelm;Van de Walle, Chris G.
Free-carrier absorption in nitrides from first principles
Physical Review B 2010-06
2010
81
24

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Jiang, Hong;Gomez-Abal, Ricardo I.;Rinke, Patrick;Scheffler, Matthias
First-principles modeling of localizeddstates with theGW@LDA+Uapproach
Physical Review B 2010-07
2010
82
4

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Kioupakis, Emmanouil;Rinke, Patrick;Van de Walle, Chris G.
Determination of Internal Loss in Nitride Lasers from First Principles
Applied Physics Express 2010-07
2010
3
8
082101

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Havu, Paula;Blum, Volker;Havu, Ville;Rinke, Patrick;Scheffler, Matthias
Large-scale surface reconstruction energetics of Pt(100) and Au(100) by all-electron density functional theory
Physical Review B 2010-10
2010
82
16

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Yan, Qimin;Rinke, Patrick;Scheffler, Matthias;Van de Walle, Chris G.
Role of strain in polarization switching in semipolar InGaN/GaN quantum wells
Applied Physics Letters 2010-10
2010
97
18

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Yan, Qimin;Rinke, Patrick;Winkelnkemper, M;Qteish, A;Bimberg, D;Scheffler, Matthias;Van de Walle, Chris G
Band parameters and strain effects in ZnO and group-III nitrides
Semiconductor Science and Technology 2010-12
2010
26
1
014037