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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
)
First principle study of Ti50Al50 alloys
Modiba, Rosinah
;
Chauke, H
;
Ngoepe, P
(
2017-09
)
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
)
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
)
Investigating the electronic and magnetic properties of Dy, Y and La by site substitution on Nd2Fe14B permanent magnet employing the first-principle approach
Miya, LE
;
Sithole, ME
;
Modiba, Rosinah
(
2021-12
)
First principles study of phase stability and elastic properties of Ti94Mo6-xZrx (where x: 2 = x = 5) for biomaterials
Mnisi, VC
;
Sithole, ME
;
Modiba, Rosinah
(
2021
)
Adsorption of NH3 and NO2 molecules on sn-doped and undoped ZnO (101) surfaces using density functional theory
Dima, Ratshilumela S
;
Tshwane, David M
;
Shingange, Katekani
;
Modiba, Rosinah
;
Maluta, NE
;
Maphanga, Rapela R
(
2022
)
The adsorption of halogen molecules on Ti (110) surface
Tshwane, David M
;
Modiba, Rosinah
;
Govender, Gonasagren
;
Ngoepe, PE
;
Chauke, R
(
2021-01
)
The effects of quaternary alloying additions on the TiAl alloy: Preferential site occupancy, interfacial energetics to physical parameters
Mathabathe, Maria N
;
Modiba, Rosinah
;
Bolokang, Amogelang S
(
2021-08
)
Surface properties of Ti2AlV (100) and (110) surfaces using first-principle calculations
Tshwane, David M
;
Modiba, Rosinah
(
2022-11
)
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Modiba, Rosinah (12)
Tshwane, David M (5)
Ngoepe, PE (4)
Chauke, HR (3)
Sithole, ME (3)
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Madigoe, Mandy N (2)
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Density functional theory (3)
Density of states (2)
Elastic modulus (2)
First principle (2)
Shape memory alloys (2)
SMAs (2)
TiAlV (2)
Titanium alloys (2)
-TiAl (1)
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2021 (6)
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2017 (3)
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