Authors: Hermann, K Witko, M Druzinic, R Tokarz, R

Citation: K. Hermann et al., Oxygen vacancies at oxide surfaces: ab initio density functional theory studies on vanadium pentoxide, APPL PHYS A, 72(4), 2001, pp. 429-442

Authors: Hermann, K Witko, M Druzinic, R Tokarz, R

Citation: K. Hermann et al., Hydrogen assisted oxygen desorption from the V2O5(010) surface, TOP CATAL, 11(1-4), 2000, pp. 67-75

Authors: Hermann, K Witko, M Druzinic, R

Citation: K. Hermann et al., Electronic properties, structure and adsorption at vanadium oxide: densityfunctional theory studies, FARADAY DIS, (114), 1999, pp. 53-66

Authors: Hermann, K Witko, M Druzinic, R Chakrabarti, A Tepper, B Elsner, M Gorschluter, A Kuhlenbeck, H Freund, HJ

Citation: K. Hermann et al., Properties and identification of oxygen sites at the V2O5(010) surface: theoretical cluster studies and photoemission experiments, J ELEC SPEC, 99, 1999, pp. 245-256

Authors: Chakrabarti, A Hermann, K Druzinic, R Witko, M Wagner, F Petersen, M

Citation: A. Chakrabarti et al., Geometric and electronic structure of vanadium pentoxide: A density functional bulk and surface study, PHYS REV B, 59(16), 1999, pp. 10583-10590

Authors: Hermann, K Chakrabarti, A Druzinic, R Witko, M

Citation: K. Hermann et al., Ab initio density functional theory studies of hydrogen adsorption at the V2O5(010) surface, PHYS ST S-A, 173(1), 1999, pp. 195-208