| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of the linear and nonlinear optical properties of hexagonal CdSe
|
Huang, C.B.
|
|
2015
|
3 |
C |
p. 41-45
5 p.
|
artikel
|
| 2 |
A DFT study of charge-transfer and opto-electronic properties of some new materials involving carbazole units
|
Hlel, A.
|
|
2015
|
3 |
C |
p. 30-40
11 p.
|
artikel
|
| 3 |
Editorial Board
|
|
|
2015
|
3 |
C |
p. i-
1 p.
|
artikel
|
| 4 |
Electronic structure and mechanical properties of X2MnSn (X = Cu, Ni, Pd) under hydrostatic pressure: GGA + U calculations
|
Hamri, B.
|
|
2015
|
3 |
C |
p. 14-20
7 p.
|
artikel
|
| 5 |
First-principles calculation of structural, thermodynamic and mechanical properties of 5d transitional metal triborides TMB3 (TM=Hf–Au)
|
Zhang, Xiaozheng
|
|
2015
|
3 |
C |
p. 53-60
8 p.
|
artikel
|
| 6 |
First-principles studies on K-promoted porous iron oxide catalysts
|
Wang, Li-Li
|
|
2015
|
3 |
C |
p. 46-52
7 p.
|
artikel
|
| 7 |
Ground state and electronic structures of the series Li2Cu1−x S x Sb with (x = 0, 1/8, 2/8, 3/8, 4/8, 5/8, 6/8, 7/8, 1)
|
Soliman, S.
|
|
2015
|
3 |
C |
p. 9-13
5 p.
|
artikel
|
| 8 |
Theoretical study of adsorption of CO gas on pristine and AsGa-doped (4, 4) armchair models of BPNTs
|
Rezaei-Sameti, Mahdi
|
|
2015
|
3 |
C |
p. 21-29
9 p.
|
artikel
|
| 9 |
The role of alloying element on the behaviors of helium in vanadium: Ti as an example
|
Hua, Juan
|
|
2015
|
3 |
C |
p. 1-8
8 p.
|
artikel
|
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