| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study on gas sensing properties of group III (B, Al and Ga) doped graphene
|
Varghese, Seba Sara
|
|
2016
|
9 |
C |
p. 40-55
16 p.
|
artikel
|
| 2 |
Editorial Board
|
|
|
2016
|
9 |
C |
p. i-
1 p.
|
artikel
|
| 3 |
Electrical properties of SnSe under high-pressure
|
Ghosh, Angsula
|
|
2016
|
9 |
C |
p. 77-81
5 p.
|
artikel
|
| 4 |
Electronic and magnetic structures and bonding properties of Ce2CrN3 and U2CrN3 from first principles
|
Matar, Samir F.
|
|
2016
|
9 |
C |
p. 13-18
6 p.
|
artikel
|
| 5 |
First-principles calculation of stable magnetic state and Curie temperature in transition metal doped III-V semiconductors
|
Shahjahan, M.
|
|
2016
|
9 |
C |
p. 67-71
5 p.
|
artikel
|
| 6 |
First principles investigation of structural, elastic, electronic and optical properties of HgGeB2 (BP, As) chalcopyrite semiconductors
|
Rahman, Md. Atikur
|
|
2016
|
9 |
C |
p. 19-26
8 p.
|
artikel
|
| 7 |
Geometries, electronic structures and bonding of bimetallic AlCo n 0/− clusters (n = 1–5): A density functional study
|
Yuan, Jinyun
|
|
2016
|
9 |
C |
p. 72-76
5 p.
|
artikel
|
| 8 |
Influences of different environmental factors to 2D non-linear spectra of bio-molecular aggregates
|
Liang, Xian-Ting
|
|
2016
|
9 |
C |
p. 62-66
5 p.
|
artikel
|
| 9 |
Modeling and analysis of smoothly diffused vertical cavity surface emitting lasers
|
Khreis, O.M.
|
|
2016
|
9 |
C |
p. 56-61
6 p.
|
artikel
|
| 10 |
Predictions of solar radiation shielding properties of KB6 from first principles
|
Xiao, Lihua
|
|
2016
|
9 |
C |
p. 1-5
5 p.
|
artikel
|
| 11 |
Relaxation dynamics and growth modes of metastable spin-crossover materials with magnetic interactions
|
Oke, T.D.
|
|
2016
|
9 |
C |
p. 27-34
8 p.
|
artikel
|
| 12 |
Steps roughening in thermal relaxation and low-coverage growth of sloped Pt(110) and Ir(110) surfaces: A numerical study
|
Hontinfinde, S.I.V.
|
|
2016
|
9 |
C |
p. 6-12
7 p.
|
artikel
|
| 13 |
The electronic and structural properties in Ca2TiMnO6 double perovskite: The first principle study
|
Tse, G.
|
|
2016
|
9 |
C |
p. 35-39
5 p.
|
artikel
|
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