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Results: 2
Electronic properties of the VO2(011) surface: density functional cluster calculations
Authors: Haras, A Witko, M Salahub, DR Hermann, K Tokarz, R
Citation: A. Haras et al., Electronic properties of the VO2(011) surface: density functional cluster calculations, SURF SCI, 491(1-2), 2001, pp. 77-87
Electronic structure of vanadium dioxide: Ab initio density functional theory studies of periodic and local systems
Authors: Hermann, K Chakrabarti, A Haras, A Witko, M Tepper, B
Citation: K. Hermann et al., Electronic structure of vanadium dioxide: Ab initio density functional theory studies of periodic and local systems, PHYS ST S-A, 187(1), 2001, pp. 137-149
Risultati: 1-2 |