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Showing 10 out of a total of 22 results for community: Physics.
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Ab-initio study of MgSe self-interstitial (Mgi and Sei)
Igumbor, Emmanuel
;
Obodo, Kingsley Onyebuchi
;
Meyer, Walter Ernst
(
Trans Tech Publications
,
2016
)
Rare earth interstitial-complexes in Ge : hybrid density functional studies
Igumbor, Emmanuel
;
Omotoso, Ezekiel
;
Danga, Helga Tariro
;
Tunhuma, Shandirai Malven
;
Meyer, Walter Ernst
(
Elsevier
,
2017-10
)
Rare earth substitutional impurities in germanium : a hybrid density functional theory study
Igumbor, Emmanuel
;
Omotoso, Ezekiel
;
Tunhuma, Shandirai Malven
;
Danga, Helga Tariro
;
Meyer, Walter Ernst
(
Elsevier
,
2017-10
)
Ab initio studies of isolated boron substitutional defects in graphane
Mapasha, Refilwe Edwin
;
Chetty, Nithaya
(
IOP Publishing Limited
,
2017
)
Structural and electronic properties of SnS2 stacked nanosheets : an ab-initio study
Mabiala-Poaty, H.B.
;
Douma, D.H.
;
M'Passi-Mabiala, B.
;
Mapasha, Refilwe Edwin
(
Elsevier
,
2018-09
)
Ab initio study of metastability of Eu3+ defect complexes in GaN
Ouma, C.N.M.
;
Meyer, Walter Ernst
(
Elsevier
,
2014-04
)
First-principles studies of Te line-ordered alloys in a MoS2 monolayer
Andriambelaza, Noeliarinala Felana
;
Mapasha, Refilwe Edwin
;
Chetty, Nithaya
(
Elsevier
,
2018-04
)
Rare earth interstitials in Ge : a hybrid density functional theory study
Igumbor, Emmanuel
;
Andrew, Richard Charles
;
Meyer, Walter Ernst
(
Springer
,
2017-02
)
Electrically active induced energy levels and metastability of B and N vacancy-complexes in 4H-SiC
Igumbor, Emmanuel
;
Olaniyan, Okikiola
;
Mapasha, Refilwe Edwin
;
Danga, Helga Tariro
;
Omotoso, Ezekiel
;
Meyer, Walter Ernst
(
IOP Publishing
,
2018-04
)
Band gap engineering of a MoS2 monolayer through oxygen alloying : an ab initio study
Andriambelaza, Noeliarinala Felana
;
Mapasha, Refilwe Edwin
;
Chetty, Nithaya
(
IOP Publishing
,
2018-10
)
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