| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio calculations of physical properties of alkali chloride XCl (X = K, Rb and Li) under pressure
|
Erdinc, Bahattin
|
|
2015
|
4 |
C |
p. 6-12
7 p.
|
artikel
|
| 2 |
DFT and TD-DFT modeling of new carbazole-based oligomers for optoelectronic devices
|
Mestiri, T.
|
|
2015
|
4 |
C |
p. 23-31
9 p.
|
artikel
|
| 3 |
Editorial Board
|
|
|
2015
|
4 |
C |
p. i-
1 p.
|
artikel
|
| 4 |
Electronic structures and transport properties of zigzag BNC nanoribbons with different combinations of BN and graphene nanoribbons
|
Ouyang, Jun
|
|
2015
|
4 |
C |
p. 40-45
6 p.
|
artikel
|
| 5 |
Electronic structure, structural phase stability, optical and thermoelectric properties of Sr2AlM'O6 (M' = Nb and Ta) from first principle calculations
|
Rameshe, Balasubramaniam
|
|
2015
|
4 |
C |
p. 13-22
10 p.
|
artikel
|
| 6 |
Half-metallic ferromagnetism of ZnxMn1−xO compounds: A first-principles study
|
Vargas-Hernández, C.
|
|
2015
|
4 |
C |
p. 1-5
5 p.
|
artikel
|
| 7 |
Phase field crystal modeling of ternary solidification microstructures
|
Berghoff, Marco
|
|
2015
|
4 |
C |
p. 46-58
13 p.
|
artikel
|
| 8 |
Putting DFT to the trial: First principles pressure dependent analysis on optical properties of cubic perovskite SrZrO3
|
Nazir, Ghazanfar
|
|
2015
|
4 |
C |
p. 32-39
8 p.
|
artikel
|
| 9 |
The first principle study: Electronic and optical properties in Bi2Se3
|
Tse, Geoffrey
|
|
2015
|
4 |
C |
p. 59-63
5 p.
|
artikel
|
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