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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
)
Generating MnO2 nanoparticles using simulated amorphization and recrystallization
Sayle, TXT
;
Catlow, CRA
;
Maphanga, RR
;
Ngoepe, PE
;
Sayle, DC
(
American Chemical Society
,
2005-09-21
)
Spectroscopic and computer modelling studies of mixed-cation superionic fluorites
Netshisaulu, TT
;
Chadwick, AV
;
Ngoepe, PE
;
Catlow, CRA
(
Institute of Physics Publishing Ltd
,
2005-10-19
)
Structural properties of gold clusters at different temperatures
Mahladisa, MA
;
Ackermann, L
;
Ngoepe, PE
(
Acad Science South Africa
,
2005-09
)
Voltage profile, structural prediction, and electronic calculations for MgxMo6S8
Kganyago, KR
;
Ngoepe, PE
;
Catlow, CRA
(
American Physical Society
,
2003-03-01
)
Atomistic simulation studies of iron sulphide, platinum antimonide and platinum arsenide
Ngoepe, PE
;
Ntoahae, PS
;
Mangwejane, SS
;
Sithole, Happy M
;
Parker, SC
;
Wright, KV
;
De Leeuw, NH
(
Acad Science South Africa
,
2005-09
)
Atomistic simulation of the structure and elastic properties of pyrite (FeS2) as a function of pressure
Sithole, Happy M
;
Ngoepe, PE
;
Wright, K
(
Springer-Verlag
,
2003-10
)
Ab initio calculation of the voltage profile for LiC6
Kganyago, KR
;
Ngoepe, PE
;
Catlow, CRA
(
Elsevier Science BV
,
2003-03
)
Structural and electronic properties of lithium intercalated graphite LiC6
Kganyago, KR
;
Ngoepe, PE
(
American Physical Society
,
2003-11
)
Computational modelling in materials at the University of the North
Ngoepe, PE
;
Catlow, CRA
(
Acad Science South Africa
,
2005-09
)
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