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Fuchs, C. (2011). Como podemos definir vigilância? MATRIZes, 5(1), 109–133.https://doi.org/10.11606/issn.1982-8160.v5i1p109-136 

Bouhassoune, M., &; Schindlmayr, A. (2010). Electronic structure and effective masses in strained silicon. Physica Status Solidi C, 7(2), 460–463.https://doi.org/10.1002/pssc.200982470 

Thierfelder, C., Sanna, S., Schindlmayr, A., &; Schmidt, W. G. (2010). Do we know the band gap of lithium niobate? Physica Status Solidi C, 7(2), 362–365.https://doi.org/10.1002/pssc.200982473 

Gerstmann, U., Rohrmüller, M., Mauri, F., &; Schmidt, W. G. (2010). Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces. Physica Status Solidi (C), 7(2), 157–160.https://doi.org/10.1002/pssc.200982462 

Wippermann, S., Schmidt, W. G., Bechstedt, F., Chandola, S., Hinrichs, K., Gensch, M.,https://doi.org/10.1002/pssc.200982413__McGilp, J. F. (2010). Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. Physica Status Solidi (C), 7(2), 133–136.https://doi.org/10.1002/pssc.200982413 

Sanna, S., &; Schmidt, W. G. (2010). GaN growth on LiNbO3 (0001) - a first-principles simulation. Physica Status Solidi (C), 7(7–8), 2272–2274.https://doi.org/10.1002/pssc.200983649 

Blankenburg, S., &; Schmidt, W. G. (2010). Temperature dependent stability of self-assembled molecular rows. Physica Status Solidi (C), 7(2), 415–417.https://doi.org/10.1002/pssc.200982460 

Blankenburg, S., Rauls, E., &; Schmidt, W. G. (2010). The physics of highly ordered molecular rows. Physica Status Solidi (C), 7(2), 153–156.https://doi.org/10.1002/pssc.200982459 

Sanna, S., Gavrilenko, A. V., &; Schmidt, W. G. (2010). Ab initio investigation of the LiNbO3(0001) surface. Physica Status Solidi (C), 7(2), 145–148.https://doi.org/10.1002/pssc.200982456