Mietze C, Landmann M, Rauls E, et al. Band offsets in cubic GaN/AlN superlattices. Physical Review B. 2011;83(19). doi:10.1103/physrevb.83.195301
LibreCat: /record/13568
DOI: 10.1103/physrevb.83.195301

Favero PP, Ferraz AC, Schmidt WG, Miotto R. Driving forces for the adsorption of cyclopentene on InP(001). Surface Science. 2011;605:824-830. doi:10.1016/j.susc.2011.01.027
LibreCat: /record/13569
DOI: 10.1016/j.susc.2011.01.027

Müllegger S, Rashidi M, Lengauer T, et al. Asymmetric saddling of single porphyrin molecules on Au(111). Physical Review B. 2011;83(16). doi:10.1103/physrevb.83.165416
LibreCat: /record/13570
DOI: 10.1103/physrevb.83.165416

Thierfelder C, Witte M, Blankenburg S, Rauls E, Schmidt WG. Methane adsorption on graphene from first principles including dispersion interaction. Surface Science. 2011;605:746-749. doi:10.1016/j.susc.2011.01.012
LibreCat: /record/13571
DOI: 10.1016/j.susc.2011.01.012

Sanna S, Berth G, Hahn W, Widhalm A, Zrenner A, Schmidt WG. Vibrational properties of the LiNbO3 z-surfaces. IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control. 2011;58(9):1751-1756. doi:10.1109/tuffc.2011.2012
LibreCat: /record/13823
DOI: 10.1109/tuffc.2011.2012

Zirkelbach F, Stritzker B, Nordlund K, Lindner JKN, Schmidt WG, Rauls E. Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon. Physical Review B. 2011;84(6). doi:10.1103/physrevb.84.064126
LibreCat: /record/13824
DOI: 10.1103/physrevb.84.064126

Sanna S, Thierfelder C, Wippermann S, Sinha TP, Schmidt WG. Barium titanate ground- and excited-state properties from first-principles calculations. Physical Review B. 2011;83(5). doi:10.1103/physrevb.83.054112
LibreCat: /record/13825
DOI: 10.1103/physrevb.83.054112

Sanna S, Berth G, Hahn W, Widhalm A, Zrenner A, Schmidt WG. Localised Phonon Modes at LiNbO3(0001) Surfaces. Ferroelectrics. 2011;419(1):1-8. doi:10.1080/00150193.2011.594396
LibreCat: /record/4543
DOI: 10.1080/00150193.2011.594396

Thierfelder C, Sanna S, Schindlmayr A, Schmidt WG. Do we know the band gap of lithium niobate? Physica Status Solidi C. 2010;7(2):362-365. doi:10.1002/pssc.200982473
LibreCat: /record/13573
DOI: 10.1002/pssc.200982473
WoS: 000284313000057

Gerstmann U, Rohrmüller M, Mauri F, Schmidt WG. Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces. physica status solidi (c). 2010;7(2):157-160. doi:10.1002/pssc.200982462
LibreCat: /record/13574
DOI: 10.1002/pssc.200982462

Wippermann S, Schmidt WG, Bechstedt F, et al. Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. physica status solidi (c). 2010;7(2):133-136. doi:10.1002/pssc.200982413
LibreCat: /record/13581
DOI: 10.1002/pssc.200982413

Bihler C, Gerstmann U, Hoeb M, et al. Manganese-hydrogen complexes inGxMnxN. Physical Review B. 2010;80(20). doi:10.1103/physrevb.80.205205
LibreCat: /record/13656
DOI: 10.1103/physrevb.80.205205

Blankenburg S, Rauls E, Schmidt WG. Catalytic Action of a Cu(111) Surface on Tetraazaperopyrene Polymerization. The Journal of Physical Chemistry Letters. 2010;1:3266-3270. doi:10.1021/jz101389u
LibreCat: /record/13826
DOI: 10.1021/jz101389u

Wippermann S, Schmidt WG. Entropy Explains Metal-Insulator Transition of the Si(111)-In Nanowire Array. Physical Review Letters. 2010;105(12). doi:10.1103/physrevlett.105.126102
LibreCat: /record/13827
DOI: 10.1103/physrevlett.105.126102

Zirkelbach F, Stritzker B, Nordlund K, Lindner JKN, Schmidt WG, Rauls E. Defects in carbon implanted silicon calculated by classical potentials and first-principles methods. Physical Review B. 2010;82(9). doi:10.1103/physrevb.82.094110
LibreCat: /record/13828
DOI: 10.1103/physrevb.82.094110

Krivosheeva AV, Sanna S, Schmidt WG. First-principles investigation of CO adsorption on Pt/Ge(001)-(4×2). Computational Materials Science. 2010;49(4):895-898. doi:10.1016/j.commatsci.2010.06.043
LibreCat: /record/13829
DOI: 10.1016/j.commatsci.2010.06.043

Rauls E, Wiebe J, Schmidt WG. Understanding the cubic AlN growth plane from first principles. Journal of Crystal Growth. 2010;312:2892-2895. doi:10.1016/j.jcrysgro.2010.07.027
LibreCat: /record/13830
DOI: 10.1016/j.jcrysgro.2010.07.027

Speiser E, Chandola S, Hinrichs K, et al. Metal-insulator transition in Si(111)-(4×1)/(8×2)-In studied by optical spectroscopy. physica status solidi (b). 2010;247(8):2033-2039. doi:10.1002/pssb.200983961
LibreCat: /record/13831
DOI: 10.1002/pssb.200983961

Thierfelder C, Schmidt WG. First-principles study of water adsorption and a high-density interfacial ice structure on(1×1)-O/Rh(111). Physical Review B. 2010;82(11). doi:10.1103/physrevb.82.115402
LibreCat: /record/13832
DOI: 10.1103/physrevb.82.115402

Sanna S, Schmidt WG. Lithium niobateX-cut,Y-cut, andZ-cut surfaces fromab initiotheory. Physical Review B. 2010;81(21). doi:10.1103/physrevb.81.214116
LibreCat: /record/13833
DOI: 10.1103/physrevb.81.214116