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Results:
1-8
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Results: 8
Authors:
Cheng, HS
Pez, G
Kern, G
Kresse, G
Hafner, J
Citation: Hs. Cheng et al., Hydrogen adsorption in potassium-intercalated graphite of second stage: Anab initio molecular dynamics study, J PHYS CH B, 105(3), 2001, pp. 736-742
Authors:
Kadas, K
Kern, G
Hafner, J
Citation: K. Kadas et al., Atomic and electronic structure of the (111) surface of cubic BN: an LDF ab initio study, SURF SCI, 454, 2000, pp. 494-497
Authors:
Liebelt, U
Schmitz, P
Kern, G
Citation: U. Liebelt et al., Modelling of the BASF Sewage Treatment Plant, CHEM-ING-T, 72(5), 2000, pp. 525-528
Authors:
Dong, JJ
Sankey, OF
Kern, G
Citation: Jj. Dong et al., Theoretical study of the vibrational modes and their pressure dependence in the pure clathrate-II silicon framework, PHYS REV B, 60(2), 1999, pp. 950-958
Authors:
Kadas, K
Kern, G
Hafner, J
Citation: K. Kadas et al., Electronic structure of the (111) and ((1)over-bar(1)over-bar(1)over-bar) surfaces of cubic BN: A local-density-functional ab initio study, PHYS REV B, 60(12), 1999, pp. 8719-8726
Authors:
Kern, G
Kresse, G
Hafner, J
Citation: G. Kern et al., Ab initio calculation of the lattice dynamics and phase diagram of boron nitride, PHYS REV B, 59(13), 1999, pp. 8551-8559
Authors:
Kadas, K
Kern, G
Hafner, J
Citation: K. Kadas et al., Ab initio studies of the (111) and (111) surfaces of cubic BN: Structure and energetics, PHYS REV B, 58(23), 1998, pp. 15636-15646
Authors:
Kern, G
Hafner, J
Citation: G. Kern et J. Hafner, Ab initio molecular-dynamics studies of the graphitization of flat and stepped diamond (111) surfaces, PHYS REV B, 58(19), 1998, pp. 13167-13175
Risultati:
1-8
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