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Browsing by Author Ngoepe, PE

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Showing results 1 to 13 of 13
Issue DateTitleAuthor(s)
Mar-2003Ab initio calculation of the voltage profile for LiC6Kganyago, KR; Ngoepe, PE; Catlow, CRA
Oct-2003Atomistic simulation of the structure and elastic properties of pyrite (FeS2) as a function of pressureSithole, HM; Ngoepe, PE; Wright, K
Sep-2005Atomistic simulation studies of iron sulphide, platinum antimonide and platinum arsenideNgoepe, PE; Ntoahae, PS; Mangwejane, SS; Sithole, HM; Parker, SC; Wright, KV; De Leeuw, NH
Apr-2006Atomistic simulation study of the interaction of organic adsorbates with fluorapatite surfacesMkhonto, D; Ngoepe, PE; Cooper, TG; de Leeuw, NH
Sep-2005Computational modelling in materials at the University of the NorthNgoepe, PE; Catlow, CRA
Nov-2008Effect of pressure on the metastable phase formation of equilibrium immiscible Ti-Mg system studied by ab initio technique and mechanical millingPhasha, MJ; Kasonde, M; Ngoepe, PE
21-Sep-2005Generating MnO2 nanoparticles using simulated amorphization and recrystallizationSayle, TXT; Catlow, CRA; Maphanga, RR; Ngoepe, PE; Sayle, DC
Jun-2010Link between structural and mechanical stability of fcc- and bcc-based ordered MgeLi alloysPhasha, MJ; Ngoepe, PE; Chauke, HR; Pettifor, DR; Nguyen-Mann, D
Apr-2006Presentation - I: Electronic structure calculations of ordered cubic-based Mg-Li alloys; II: Microstructural evolution of a+ßPhasha, MJ; Ngoepe, PE; Pettifor, DG; Nguyen-Mann, D; Osawa, M; Harada, H
19-Oct-2005Spectroscopic and computer modelling studies of mixed-cation superionic fluoritesNetshisaulu, TT; Chadwick, AV; Ngoepe, PE; Catlow, CRA
Nov-2003Structural and electronic properties of lithium intercalated graphite LiC6Kganyago, KR; Ngoepe, PE
Sep-2005Structural properties of gold clusters at different temperaturesMahladisa, MA; Ackermann, L; Ngoepe, PE
1-Mar-2003Voltage profile, structural prediction, and electronic calculations for MgxMo6S8Kganyago, KR; Ngoepe, PE; Catlow, CRA
Showing results 1 to 13 of 13

 

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