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Showing 6 out of a total of 6 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
)
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
)
First-principles studies of Te line-ordered alloys in a MoS2 monolayer
Andriambelaza, Noeliarinala Felana
;
Mapasha, Refilwe Edwin
;
Chetty, Nithaya
(
Elsevier
,
2018-04
)
First-principles studies of chromium line-ordered alloys in a molybdenum disulfide monolayer
Andriambelaza, Noeliarinala Felana
;
Mapasha, Refilwe Edwin
;
Chetty, Nithaya
(
IOP Publishing
,
2017-08
)
Li states on a C–H vacancy in graphane : a first-principles study
Mapasha, Refilwe Edwin
;
Molepo, M.P.
;
Chetty, Nithaya
(
Royal Society of Chemistry
,
2017
)
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Author
Mapasha, Refilwe Edwin (6)
Chetty, Nithaya (4)
Andriambelaza, Noeliarinala Felana (2)
Douma, D.H. (1)
Igumbor, Emmanuel (1)
M'Passi-Mabiala, B. (1)
Mabiala-Poaty, H.B. (1)
Meyer, Walter Ernst (1)
Molepo, M.P. (1)
Subject
Density functional theory (DFT) (6)
Electronic properties (6)
Electronic structure (3)
Energy gap (3)
Formation energy (2)
Molybdenum disulfide (2)
Structural properties (2)
Alloys (1)
Approximation (1)
Atoms (1)
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2017 (3)
2018 (3)
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