Bocchini, A., Neufeld, S., Gerstmann, U., &; Schmidt, W. G. (2019). Oxygen and potassium vacancies in KTP calculated from first principles. Journal of Physics: Condensed Matter, 31, 385401.https://doi.org/10.1088/1361-648x/ab295c 

Sanna, S., &; Schmidt, W. G. (2017). LiNbO3 surfaces from a microscopic perspective. Journal of Physics: Condensed Matter.https://doi.org/10.1088/1361-648x/aa818d 

Giannozzi, P., Andreussi, O., Brumme, T., Bunau, O., Buongiorno Nardelli, M., Calandra, M.,https://doi.org/10.1088/1361-648x/aa8f79__Baroni, S. (2017). Advanced capabilities for materials modelling with Quantum ESPRESSO. Journal of Physics: Condensed Matter, 29(46).https://doi.org/10.1088/1361-648x/aa8f79 

Liu, H., Heinze, D. F., Thanh Duc, H., Schumacher, S., &; Meier, T. (2015). Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling. Journal of Physics: Condensed Matter, 27(44), Article 445501.https://doi.org/10.1088/0953-8984/27/44/445501 

Liu, H., Heinze, D. F., Thanh Duc, H., Schumacher, S., &; Meier, T. (2015). Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling. Journal of Physics: Condensed Matter, 27(44), Article 445501.https://doi.org/10.1088/0953-8984/27/44/445501 

Landmann, M., Köhler, T., Rauls, E., Frauenheim, T., &; Schmidt, W. G. (2014). The atomic structure of ternary amorphous TixSi1xO2hybrid oxides. Journal of Physics: Condensed Matter, 26.https://doi.org/10.1088/0953-8984/26/25/253201 

Carrad, D. J., Burke, A. M., Reece, P. J., Lyttleton, R. W., Waddington, D. E. J., Rai, A.,https://doi.org/10.1088/0953-8984/25/32/325304__Micolich, A. P. (2013). The effect of (N)2Sxpassivation on the (311)A GaAs surface and its use in AlGaAs/GaAs heterostructure devices. Journal of Physics: Condensed Matter, 25(32).https://doi.org/10.1088/0953-8984/25/32/325304 

Riedl, T., Kirchner, A., Eymann, K., Shariq, A., Schlesiger, R., Schmitz, G.,https://doi.org/10.1088/0953-8984/25/11/115401__Kieback, B. (2013). Elemental distribution, solute solubility and defect free volume in nanocrystalline restricted-equilibrium Cu–Ag alloys. Journal of Physics: Condensed Matter, 25(11).https://doi.org/10.1088/0953-8984/25/11/115401 

Schuster, J., Kim, T. Y., Batke, E., Reuter, D., &; Wieck, A. D. (2012). Photoluminescence lineshape features of carbon ;4-doped GaAs heterostructures. Journal of Physics: Condensed Matter, 24(16).https://doi.org/10.1088/0953-8984/24/16/165801 

Landmann, M., Rauls, E., &; Schmidt, W. G. (2012). The electronic structure and optical response of rutile, anatase and brookite TiO2. Journal of Physics: Condensed Matter, 24.https://doi.org/10.1088/0953-8984/24/19/195503 

Helmstedt, A., Müller, N., Gryzia, A., Dohmeier, N., Brechling, A., Sacher, M., Heinzmann, U., Hoeke, V., Krickemeyer, E., Glaser, T., Bouvron, S., Fonin, M., &; Neumann, M. (2011). Spin resolved photoelectron spectroscopy of [Mn6IIICrIII]3 +single-molecule magnets and of manganese compounds as reference layers. Journal of Physics: Condensed Matter, 23(26), Article 266001.https://doi.org/10.1088/0953-8984/23/26/266001 

Blankenburg, S., &; Schmidt, W. G. (2009). Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions. Journal of Physics: Condensed Matter, 21.https://doi.org/10.1088/0953-8984/21/18/185001 

Giannozzi, P., Baroni, S., Bonini, N., Calandra, M., Car, R., Cavazzoni, C.,https://doi.org/10.1088/0953-8984/21/39/395502__Wentzcovitch, R. M. (2009). QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials. Journal of Physics: Condensed Matter, 21(39).https://doi.org/10.1088/0953-8984/21/39/395502 

Zrenner, A., Ester, P., Michaelis de Vasconcellos, S., Hübner, M. C., Lackmann, L., Stufler, S., &; Bichler, M. (2008). Coherent optoelectronics with single quantum dots. Journal of Physics: Condensed Matter, 20(45).https://doi.org/10.1088/0953-8984/20/45/454210 

Kaiser, F. J., Kohler, S., Hänggi, P., Malecha, M., Ebbecke, J., Wixforth, A.,https://doi.org/10.1088/0953-8984/20/37/374108__Wieck, A. D. (2008). Theoretical and experimental investigations of Coulomb blockade in coupled quantum dot systems. Journal of Physics: Condensed Matter.https://doi.org/10.1088/0953-8984/20/37/374108 

Hermann, A., Schwerdtfeger, P., &; Schmidt, W. G. (2008). Theoretical study of the localization of excess electrons at the surface of ice. Journal of Physics: Condensed Matter, 20.https://doi.org/10.1088/0953-8984/20/22/225003 

Pugelys, A., Rizo, P. J., Ivanin, K., Slachter, A., Reuter, D., Wieck, A. D.,https://doi.org/10.1088/0953-8984/19/29/295206__Loosdrecht, P. H. M. van. (2007). Charge and spin dynamics in a two-dimensional electron gas. Journal of Physics: Condensed Matter.https://doi.org/10.1088/0953-8984/19/29/295206 

Meier, T., Reichelt, M., Koch, S. W., &; Höfer, U. (2005). Femtosecond time-resolved five-wave mixing at silicon surfaces. Journal of Physics: Condensed Matter, 17(8), 1–4.https://doi.org/10.1088/0953-8984/17/8/003 

Meier, T., Reichelt, M., Koch, S. W., &; Höfer, U. (2005). Femtosecond time-resolved five-wave mixing at silicon surfaces. Journal of Physics: Condensed Matter, 17(8), 1–4.https://doi.org/10.1088/0953-8984/17/8/003 

Schmidt, W. G., Fuchs, F., Hermann, A., Seino, K., Bechstedt, F., Paßmann, R.,https://doi.org/10.1088/0953-8984/16/39/007__Bernholc, J. (2004). Oxidation- and organic-molecule-induced changes of the Si surface optical anisotropy:ab initiopredictions. Journal of Physics: Condensed Matter, 16, 23–34.https://doi.org/10.1088/0953-8984/16/39/007