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Showing 10 out of a total of 30 results for community: Physics.
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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
)
Van der Waals density functional studies of hydrogenated and lithiated bilayer graphene
Unknown author
(
University of Pretoria
,
2014
)
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
)
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
)
Rare earth interstitials in Ge : a hybrid density functional theory study
Igumbor, Emmanuel
;
Andrew, Richard Charles
;
Meyer, Walter Ernst
(
Springer
,
2017-02
)
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
)
Hybrid functional study of hydrogen passivation in carbon-oxygen related defect complexes in silicon
Abdurrazaq, Abdulgaffar
;
Meyer, Walter Ernst
(
Elsevier
,
2019-11
)
Ab initio studies of isolated hydrogen vacancies in graphane
Mapasha, Refilwe Edwin
;
Molepo, Mahlanga P.
;
Chetty, Nithaya
(
Elsevier
,
2016-05
)
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
)
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