Showing 1 - 20 results of 26 for search 'Ngoepe, P. E.', query time: 0.30s Refine Results
  1. 1
    Phase stability study of Pt-Cr and Ru-Cr binary alloys
    by Tibane, Meriam Malebo
    Published 2013
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  2. 2
    Electronic structure studies of pallandium sulphide (PdS) and platinum (pt) ternaries
    by Monama, Nkwe Oscar
    Published 2013
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  3. 3
    Computer modelling and EXAFS studies of mixed metal fluorites
    by Netshisaulu, Thomas Tendani
    Published 2018
    Other Authors: “...Ngoepe, P. E....”
    Get full text
    Others
  4. 4
    Computer simulation studies of fastion yttria-stabilised cubic zirconia
    by Chaba, Pudumo Jimmy
    Published 2018
    Other Authors: “...Ngoepe, P. E....”
    Get full text
    Others
  5. 5
    Computational modeling studies of cobalt pentlandite (Co₉S₈)
    by Mehlape, Mofuti Amos
    Published 2013
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  6. 6
    Computer simulation study of apatite mineral surfaces and interfaces with silicates
    by Mkhonto, Donald
    Published 2013
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  7. 7
    Ab initio study of cohesive, electronic and elastic properties of ordered cubic-based Mg-Li alloys
    by Phasha, Maje Jacob
    Published 2013
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  8. 8
    Computer modelling studies of the diffusion of low moleculer weight cyclic PDMS oligomer in PDMS polymer
    by Kubai, Thomas
    Published 2013
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  9. 9
    First principle study of Ti-Al and Pt-Ti alloys
    by Mahlangu, Rosinah
    Published 2011
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  10. 10
    Computer simulations of structural and mechanical properties of cellulose allomorphs
    by Mashapa, Matete Gilbert
    Published 2012
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  11. 11
    Fundamental study of immiscible Ti-Mg system : ball milling experiments and ab initio modelling
    by Phasha, Maje Jacob
    Published 2016
    Other Authors: “...Ngoepe, P. E....”
    Get full text
    Others
  12. 12
    Atomistic simulation studies of nanostructural titanium dioxide and its lithiation
    by Matshaba, Malili Gideon.
    Published 2014
    Other Authors: “...Ngoepe, P. E....”
    Get full text
    Others
  13. 13
    Computational studies of pyrite-and marcasite-type structures; OsAs2, OsS2, RuAs2, and RuS2
    by Rapetsoa, Mamphule Johannes
    Published 2012
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  14. 14
    A Theoretical Study of Alkali Metal Intercalated Layered Metal Dichalcogenides and Chevrel Phase Molybdenum Chalcogenides
    by Kganyago, Khomotso R.
    Published 2013
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  15. 15
    Computer modelling studies of gold nanoclusters, nanotubes and nanowires
    by Mahladisa, Mokete Abram
    Published 2013
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  16. 16
    Computational studies of structural properties of both calciumoxide and calcium suphide
    by Ramusi, Matome Jack
    Published 2013
    Other Authors: “...Ngoepe, P.E....”
    Get full text
    Others
  17. 17
    Computer Modelling Studies of MPO4, LiMPO4 and NaMPO4 (M: Fe, Co, Mn) Polymorphs
    by Lethole, Ndanduleni Lesley
    Published 2017
    Other Authors: “...Ngoepe, P. E....”
    Get full text
    Others
  18. 18
    Fundamental study of immiscible Ti-Mg system : ball milling experiments and ab initio modelling
    by Phasha, Maje Jacob
    Published 2016
    Other Authors: “...Ngoepe, P. .E...”
    Get full text
    Others
  19. 19
    Computational modelling studies of precious mixed metals sulphides
    by Masenya, Mamago Adolphina
    Published 2017
    Other Authors: “...Ngoepe, P. E....”
    Get full text
    Others
  20. 20
    Density functional theory studies of O2, H2O, OH- and xanthates adsorption on platinum antimony (PtSb2) surfaces
    by Mangoejane, Samuel Seshupo
    Published 2021
    Other Authors: “...Ngoepe, P. E....”
    Get full text
    Others
Search Tools: Get RSS Feed — Email this Search