| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio study on the electronic, optical and ferroelectric properties of LiOsO3
|
He, Chao
|
|
2015
|
105 |
C |
p. 11-17
7 p.
|
artikel
|
| 2 |
Accurate theoretical prediction on positron lifetime of bulk materials
|
Zhang, Wenshuai
|
|
2015
|
105 |
C |
p. 32-38
7 p.
|
artikel
|
| 3 |
A modified two-mode phase-field crystal model applied to face-centered cubic and body-centered cubic orderings
|
Asadi, Ebrahim
|
|
2015
|
105 |
C |
p. 110-113
4 p.
|
artikel
|
| 4 |
Atomic and electronic structure of the TiN/MgO interface from first principles
|
Li, Tengfei
|
|
2015
|
105 |
C |
p. 83-89
7 p.
|
artikel
|
| 5 |
Cellular automaton simulation of three-dimensional dendrite growth in Al–7Si–Mg ternary aluminum alloys
|
Chen, Rui
|
|
2015
|
105 |
C |
p. 90-100
11 p.
|
artikel
|
| 6 |
DFT study on the adsorption and absorption behaviors of liquid nitrogen in the Mg nano alloys synthesized from powder metallurgy
|
Nezafati, Marjan
|
|
2015
|
105 |
C |
p. 18-26
9 p.
|
artikel
|
| 7 |
First-principles study of structural, elastic and electronic properties of ZrIr alloy
|
Chen, B.S.
|
|
2015
|
105 |
C |
p. 66-70
5 p.
|
artikel
|
| 8 |
First-principles study on ferromagnetism in Mn-doped tetragonal BiFeO3
|
Wang, Q.J.
|
|
2015
|
105 |
C |
p. 1-5
5 p.
|
artikel
|
| 9 |
First-principle study of the electronic structures and optical properties of six typical hexaferrites
|
Sun, Wenming
|
|
2015
|
105 |
C |
p. 27-31
5 p.
|
artikel
|
| 10 |
Hybrid functional investigations of the crystal structure, band gap energy, and elastic coefficients of GaAs1− x Bi x solid solutions
|
Cao, Huawei
|
|
2015
|
105 |
C |
p. 6-10
5 p.
|
artikel
|
| 11 |
IFC
|
|
|
2015
|
105 |
C |
p. IFC-
1 p.
|
artikel
|
| 12 |
Phase field modeling of Ni-concentration distribution behavior around Ni4Ti3 precipitates in NiTi alloys
|
Ke, C.B.
|
|
2015
|
105 |
C |
p. 55-65
11 p.
|
artikel
|
| 13 |
Possible soft-matter quasicrystals of 5- and 10-fold symmetries and hydrodynamics
|
Cheng, Hui
|
|
2015
|
105 |
C |
p. 47-54
8 p.
|
artikel
|
| 14 |
Quantifying a two-mode phase-field crystal model for BCC metals at melting point
|
Asadi, Ebrahim
|
|
2015
|
105 |
C |
p. 101-109
9 p.
|
artikel
|
| 15 |
Strain tuned dehydrogenation thermodynamics of magnesium based hydride: A first principle study
|
Zhang, J.
|
|
2015
|
105 |
C |
p. 71-74
4 p.
|
artikel
|
| 16 |
The mechanism for the motion of nanoscale water droplet induced by wetting gradient: A molecular dynamic study
|
Wang, Tao
|
|
2015
|
105 |
C |
p. 39-46
8 p.
|
artikel
|
| 17 |
Use of a multi-species reactive transport model to simulate chloride ingress in mortar exposed to NaCl solution or sea-water
|
Jensen, M.M.
|
|
2015
|
105 |
C |
p. 75-82
8 p.
|
artikel
|
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