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Results:
1-8
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Results: 8
Authors:
de Leeuw, NH
Parker, SC
Sithole, HM
Ngoepe, PE
Citation: Nh. De Leeuw et al., Modeling the surface structure and reactivity of pyrite: Introducing a potential model for FeS2, J PHYS CH B, 104(33), 2000, pp. 7969-7976
Authors:
Braithwaite, JS
Catlow, CRA
Gale, JD
Harding, JH
Ngoepe, PE
Citation: Js. Braithwaite et al., Calculated cell discharge curve for lithium batteries with a V2O5 cathode, J MAT CHEM, 10(2), 2000, pp. 239-240
Authors:
Netshisaulu, TT
Melle-Franco, M
Chadwick, AV
Ngoepe, PE
Citation: Tt. Netshisaulu et al., Studies of disorder in Cd1-xPbxF2 mixed crystals, RADIAT EFF, 149(1-4), 1999, pp. 243-248
Authors:
Netshisaulu, TT
Ngoepe, PE
Chadwick, AV
Citation: Tt. Netshisaulu et al., Computer modelling and EXAFS study of the disorder in Cd1-xPbxF2 mixed systems, MOL SIMULAT, 22(1), 1999, pp. 1-21
Authors:
Nguyen-Manh, D
Ntoahae, PS
Pettifor, DG
Ngoepe, PE
Citation: D. Nguyen-manh et al., Electronic structure of platinum-group minerals: Prediction of semiconductor band gaps, MOL SIMULAT, 22(1), 1999, pp. 23-30
Authors:
Sithole, HM
Nguyen-Manh, D
Pettifor, DG
Ngoepe, PE
Citation: Hm. Sithole et al., Internal relaxation, band gaps and elastic constant calculations of FeS2, MOL SIMULAT, 22(1), 1999, pp. 31-37
Authors:
Kganyago, KR
Ngoepe, PE
Citation: Kr. Kganyago et Pe. Ngoepe, Effects of local and gradient-corrected density approximations on the prediction of the intralayer lattice distance c, in graphite and LiC6, MOL SIMULAT, 22(1), 1999, pp. 39
Authors:
Ngoepe, PE
Citation: Pe. Ngoepe, Special issue - Materials modelling, MOL SIMULAT, 22(1), 1999, pp. I-I
Risultati:
1-8
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