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Results:
1-12
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Results: 12
Authors:
Fang, CM
Orhan, E
de Wijs, GA
Hintzen, HT
de Groot, RA
Marchand, R
Saillard, JY
de With, G
Citation: Cm. Fang et al., The electronic structure of tantalum (oxy)nitrides TaON and Ta3N5, J MAT CHEM, 11(4), 2001, pp. 1248-1252
Authors:
Fang, CM
Hintzen, HT
de With, G
de Groot, RA
Citation: Cm. Fang et al., Electronic structure of the alkaline-earth silicon nitrides M2Si5N8 (M = Ca and Sr) obtained from first-principles calculations and optical reflectance spectra, J PHYS-COND, 13(1), 2001, pp. 67-76
Authors:
Fang, CM
Hintzen, HT
de Groot, RA
de With, G
Citation: Cm. Fang et al., First-principles electronic structure calculations of Ba5Si2N6 with anomalous Si2N6 dimeric units, J ALLOY COM, 322(1-2), 2001, pp. L1-L4
Authors:
Fang, CM
de With, G
Parker, SC
Citation: Cm. Fang et al., Computer simulation of dissociative adsorption of water on the surfaces ofspinel MgAl2O4, J AM CERAM, 84(7), 2001, pp. 1553-1558
Authors:
Fang, CM
Metselaar, R
Hintzen, HT
de With, G
Citation: Cm. Fang et al., Structure models for gamma-aluminum oxynitride from ab initio calculations, J AM CERAM, 84(11), 2001, pp. 2633-2637
Authors:
Fang, CM
de Wijs, GA
de Groot, RA
Hintzen, HT
de With, G
Citation: Cm. Fang et al., Bulk and surface electronic structure of the layered sub-nitrides Ca2N andSr2N, CHEM MATER, 12(7), 2000, pp. 1847-1852
Authors:
Fang, CM
de Wijs, GA
de Groot, RA
Metselaar, R
Hintzen, HT
de With, G
Citation: Cm. Fang et al., O/N ordering in Y2Si3O3N4 with the melilite-type structure from first-principles calculations, CHEM MATER, 12(4), 2000, pp. 1071-1075
Authors:
Fang, CM
de Groot, RA
Bischoff, MMJ
van Kempen, H
Citation: Cm. Fang et al., Local electronic structure of intrinsic defects and impurities at the Fe(001) surface, SURF SCI, 445(1), 2000, pp. 123-129
Authors:
Fang, CM
de Groot, RA
Citation: Cm. Fang et Ra. De Groot, The electronic structure and magnetism of the Al/Fe interfaces, J PHYS CH S, 61(1), 2000, pp. 1-7
Authors:
Fang, CM
Parker, SC
de With, G
Citation: Cm. Fang et al., Atomistic simulation of the surface energy of spinel MgAl2O4, J AM CERAM, 83(8), 2000, pp. 2082-2084
Authors:
Fang, CM
de Groot, RA
Bruls, RJ
Hintzen, HT
de With, G
Citation: Cm. Fang et al., Ab initio band structure calculations of Mg3N2 and MgSiN2, J PHYS-COND, 11(25), 1999, pp. 4833-4842
Authors:
Fang, CM
de Groot, RA
Bischoff, MMJ
van Kempen, H
Citation: Cm. Fang et al., Influence of a spin-polarized tip on the Fe(001) surface, SURF SCI, 436(1-3), 1999, pp. L648-L652
Risultati:
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