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Showing 20 out of a total of 26 results for community: Physics.
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Hybrid functional study of hydrogen passivation in carbon-oxygen related defect complexes in silicon
Abdurrazaq, Abdulgaffar
;
Meyer, Walter Ernst
(
Elsevier
,
2019-11
)
Exploring the stability and electronic structure of beryllium and sulphur co-doped graphene : a first principles study
Olaniyan, Okikiola
;
Mapasha, Refilwe Edwin
;
Momodu, Damilola Y.
;
Madito, M.J. (Moshawe)
;
Kahleed, A.A.
;
Ugbo, F.U.
;
Bello, Abdulhakeem
;
Barzegar, Farshad
;
Oyedotun, Kabir Oyeniran
;
Manyala, Ncholu I.
(
Royal Society of Chemistry
,
2016-09
)
Ab initio studies of isolated hydrogen vacancies in graphane
Mapasha, Refilwe Edwin
;
Molepo, Mahlanga P.
;
Chetty, Nithaya
(
Elsevier
,
2016-05
)
The carbon-substitutional-carbon-interstitial (CsCi) defect pair in silicon from hybrid functional calculations
Ouma, C.N.M.
;
Meyer, Walter Ernst
(
Elsevier
,
2016-06
)
Ab-initio study of germanium di-interstitial using a hybrid functional (HSE)
Igumbor, Emmanuel
;
Ouma, C.N.M.
;
Webb, Geoffrey
;
Meyer, Walter Ernst
(
Elsevier
,
2016-01
)
Ab-initio study of MgSe self-interstitial (Mgi and Sei)
Igumbor, Emmanuel
;
Obodo, Kingsley Onyebuchi
;
Meyer, Walter Ernst
(
Trans Tech Publications
,
2016
)
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
)
Defect charge states in Si doped hexagonal boron-nitride monolayer
Mapasha, Refilwe Edwin
;
Molepo, Mahlanga P.
;
Andrew, Richard Charles
;
Chetty, Nithaya
(
IOP Publishing
,
2016-02
)
A first principle hybrid functional calculation of TmGe 3+-VGe defect complexes in germanium
Igumbor, Emmanuel
;
Mapasha, Refilwe Edwin
;
Andrew, Richard Charles
;
Meyer, Walter Ernst
(
Elsevier
,
2016-09
)
Induced defect levels of P and Al vacancy-complexes in 4H-SiC : a hybrid functional study
Igumbor, Emmanuel
;
Olaniyan, Okikiola
;
Mapasha, Refilwe Edwin
;
Danga, Helga Tariro
;
Omotoso, Ezekiel
;
Meyer, Walter Ernst
(
Elsevier
,
2019-01
)
Ab initio study of the effect of hydrogen passivation on boron-oxygen-carbon related defect complexes in silicon
Abdurrazaq, Abdulgaffar
;
Raji, Abdulrafiu T.
;
Meyer, Walter Ernst
(
Elsevier
,
2020-05
)
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
)
Van der Waals density functional studies of hydrogenated and lithiated bilayer graphene
Unknown author
(
University of Pretoria
,
2014
)
Density functional theory calculation of monolayer WTe2 transition metal dichalcogenides doped with H, Li and Be
Igumbor, Emmanuel
;
Mapasha, Refilwe Edwin
;
Meyer, Walter Ernst
(
Elsevier
,
2018-04
)
Study of ultra-hard materials of the B-C-N-O quaternary system
Habanyama, A.
;
Msikita, M.
;
Simfukwe, Joseph
;
Baliga, B.T.
;
Mumba, N.K.
;
Mulenga, M.
;
Samukonga, G.
(
Elsevier
,
2018-12
)
Rare earth interstitials in Ge : a hybrid density functional theory study
Igumbor, Emmanuel
;
Andrew, Richard Charles
;
Meyer, Walter Ernst
(
Springer
,
2017-02
)
Ab initio study of metastability of Eu3+ defect complexes in GaN
Ouma, C.N.M.
;
Meyer, Walter Ernst
(
Elsevier
,
2014-04
)
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
)
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
)
First-principles studies of Te line-ordered alloys in a MoS2 monolayer
Andriambelaza, Noeliarinala Felana
;
Mapasha, Refilwe Edwin
;
Chetty, Nithaya
(
Elsevier
,
2018-04
)
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