Search
Login
UPSpace Home
→
Natural and Agricultural Sciences
→
Physics
→
Search
JavaScript is disabled for your browser. Some features of this site may not work without it.
Search
Filters
Use filters to refine the search results.
Current Filters:
Title
Author
Subject
Date issued
Has File(s)
Filename
File description
Contains
Equals
ID
Not Contains
Not Equals
Not ID
New Filters:
Title
Author
Subject
Date issued
Has File(s)
Filename
File description
Contains
Equals
ID
Not Contains
Not Equals
Not ID
Showing 10 out of a total of 30 results for community: Physics.
(0.009 seconds)
Now showing items 11-20 of 30
Previous Page
1
2
3
Next Page
Sort Options:
Relevance
Title Asc
Title Desc
Issue Date Asc
Issue Date Desc
Results Per Page:
5
10
20
40
60
80
100
Ab initio studies of isolated boron substitutional defects in graphane
Mapasha, Refilwe Edwin
;
Chetty, Nithaya
(
IOP Publishing Limited
,
2017
)
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
)
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
)
Ab-initio study of MgSe self-interstitial (Mgi and Sei)
Igumbor, Emmanuel
;
Obodo, Kingsley Onyebuchi
;
Meyer, Walter Ernst
(
Trans Tech Publications
,
2016
)
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
)
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
)
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
)
Now showing items 11-20 of 30
Previous Page
1
2
3
Next Page
Sort Options:
Relevance
Title Asc
Title Desc
Issue Date Asc
Issue Date Desc
Results Per Page:
5
10
20
40
60
80
100
Browse
All of UPSpace
Communities & Collections
Issue Date
Authors
Titles
Subjects
Supervisor
UP Author
UP Postgraduate
Type
This Community
Issue Date
Authors
Titles
Subjects
Supervisor
UP Author
UP Postgraduate
Type
My Account
Login
Register
UPSpace Workspace
Discover
Author
Mapasha, Refilwe Edwin (18)
Meyer, Walter Ernst (14)
Igumbor, Emmanuel (11)
Chetty, Nithaya (8)
Andriambelaza, Noeliarinala Felana (4)
Danga, Helga Tariro (4)
Omotoso, Ezekiel (4)
Andrew, Richard Charles (3)
Diale, M. (Mmantsae Moche) (3)
Olaniyan, Okikiola (3)
... View More
Subject
Density functional theory (DFT) (30)
Charge state (11)
Formation energy (11)
Defects (7)
Electronic properties (6)
Electronic structure (6)
Energy gap (6)
Ab initio (3)
Binding energy (3)
Defect (3)
... View More
Date Issued
2020 - 2024 (5)
2014 - 2019 (25)
Has File(s)
true (30)