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Showing 8 out of a total of 18 results.
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Atomistic simulation study of the interaction of organic adsorbates with fluorapatite surfaces
Mkhonto, D
;
Ngoepe, PE
;
Cooper, TG
;
de Leeuw, NH
(
2006-04
)
Link between structural and mechanical stability of fcc- and bcc-based ordered MgeLi alloys
Phasha, MJ
;
Ngoepe, PE
;
Chauke, HR
;
Pettifor, DR
;
Nguyen-Mann, D
(
Elsevier
,
2010-06
)
Presentation - I: Electronic structure calculations of ordered cubic-based Mg-Li alloys; II: Microstructural evolution of a+ß
Phasha, MJ
;
Ngoepe, PE
;
Pettifor, DG
;
Nguyen-Mann, D
;
Osawa, M
;
Harada, H
(
2006-04
)
Effect of pressure on the metastable phase formation of equilibrium immiscible Ti-Mg system studied by ab initio technique and mechanical milling
Phasha, MJ
;
Kasonde, M
;
Ngoepe, PE
(
CSIR
,
2008-11
)
Computational modelling of Ti50Pt50-xMx shape memory alloys (M: Ni, Ir or Pd and x = 6.25-43.75 at.%)
Modiba, Rosinah M
;
Chauke, HR
;
Ngoepe, PE
(
2017-09
)
Origin of electrochemical activity in nano-Li2MnO3; stabilization via a ‘point defect scaffold’
Sayle, TXT
;
Caddeo, F
;
Monama, Nkwe O
;
Kgatwane, KM
;
Ngoepe, PE
;
Sayle, DC
(
2015
)
Adsorption-desorption of F2 diatomic molecule on Ti (100) surface at different coverages
Tshwane, David M
;
Modiba, Rosinah
;
Govender, Gonasagren
;
Ngoepe, PE
;
Chauke, HR
(
2021-12
)
The adsorption of halogen molecules on Ti (110) surface
Tshwane, David M
;
Modiba, Rosinah
;
Govender, Gonasagren
;
Ngoepe, PE
;
Chauke, R
(
2021-01
)
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