| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Comment on “The effect of temperature on the grain growth of nanocrystalline metals and its simulation by molecular dynamics method”
|
Song, Xiaoyan
|
|
2012
|
56 |
C |
p. 185-187
3 p.
|
artikel
|
| 2 |
2D modelling of the effect of grain size on hydrogen diffusion in X70 steel
|
Yazdipour, N.
|
|
2012
|
56 |
C |
p. 49-57
9 p.
|
artikel
|
| 3 |
Effect of micro-elasticity on grain growth and texture evolution: A phase field grain growth simulation
|
Kim, Dong-Uk
|
|
2012
|
56 |
C |
p. 58-68
11 p.
|
artikel
|
| 4 |
Electronic band structure of the Pt(111) surface: An ab initio and tight-binding study – I
|
Herrera-Suárez, H.J.
|
|
2012
|
56 |
C |
p. 141-146
6 p.
|
artikel
|
| 5 |
First principle study of the interaction and charge transfer between graphene and organic molecules
|
Chi, Mei
|
|
2012
|
56 |
C |
p. 79-84
6 p.
|
artikel
|
| 6 |
First-principle study the piezoelectricity of a new quartz-type crystal BaZnO2
|
Zeng, Yiming
|
|
2012
|
56 |
C |
p. 169-171
3 p.
|
artikel
|
| 7 |
Formaldehyde adsorption on pristine, Al-doped and mono-vacancy defected boron nitride nanosheets: A first principles study
|
Noorizadeh, Siamak
|
|
2012
|
56 |
C |
p. 122-130
9 p.
|
artikel
|
| 8 |
IFC
|
|
|
2012
|
56 |
C |
p. IFC-
1 p.
|
artikel
|
| 9 |
Incorporating the morphological difference of corrosion cracks in computational fracture mechanics approach
|
Prawoto, Yunan
|
|
2012
|
56 |
C |
p. 166-168
3 p.
|
artikel
|
| 10 |
Influence of non-bonded interphase on crack driving force in carbon nanotube reinforced polymer
|
Rafiee, Roham
|
|
2012
|
56 |
C |
p. 25-28
4 p.
|
artikel
|
| 11 |
Investigation of nanomechanical properties of Al/Ni and Ni/Al nanomultilayers under nanobending using molecular dynamics simulation
|
Sung, Po-Hsien
|
|
2012
|
56 |
C |
p. 43-48
6 p.
|
artikel
|
| 12 |
Lattice dynamics of PbTe polymorphs from first principles
|
Kong, Fanjie
|
|
2012
|
56 |
C |
p. 18-24
7 p.
|
artikel
|
| 13 |
Mechanical properties of the hexagonal boron nitride monolayer: Ab initio study
|
Peng, Qing
|
|
2012
|
56 |
C |
p. 11-17
7 p.
|
artikel
|
| 14 |
Micromechanical constitutive model considering plasticity for super-elastic NiTi shape memory alloy
|
Yu, Chao
|
|
2012
|
56 |
C |
p. 1-5
5 p.
|
artikel
|
| 15 |
Micromechanics based modeling of Dual Phase steels: Prediction of ductility and failure modes
|
Paul, Surajit Kumar
|
|
2012
|
56 |
C |
p. 34-42
9 p.
|
artikel
|
| 16 |
Microscopic structural evolution during elastic deformation of Fe65Mo14C15B6 amorphous alloy studied by ab initio molecular dynamics simulations
|
Wu, C.
|
|
2012
|
56 |
C |
p. 6-10
5 p.
|
artikel
|
| 17 |
Molecular dynamic simulation for Cu cluster deposition on Si substrate
|
Hwang, Shun-Fa
|
|
2012
|
56 |
C |
p. 85-94
10 p.
|
artikel
|
| 18 |
Numerical investigation of a three point bending test on sandwich panels with aluminum skins and Nomex™ honeycomb core
|
Giglio, M.
|
|
2012
|
56 |
C |
p. 69-78
10 p.
|
artikel
|
| 19 |
On Peierls Nabarro stress in Iron
|
Kashyap, K.T.
|
|
2012
|
56 |
C |
p. 172-173
2 p.
|
artikel
|
| 20 |
Phase-field modeling of temperature gradient driven pore migration coupling with thermal conduction
|
Zhang, Liangzhe
|
|
2012
|
56 |
C |
p. 161-165
5 p.
|
artikel
|
| 21 |
Probabilistic and stochastic analysis of the effective properties for the particle reinforced elastomers
|
Kamiński, Marcin
|
|
2012
|
56 |
C |
p. 147-160
14 p.
|
artikel
|
| 22 |
Stability of Ir–Fe alloys and nitrides Ir–Fe–N through first principles models
|
Santos, Antônio Vanderlei dos
|
|
2012
|
56 |
C |
p. 108-115
8 p.
|
artikel
|
| 23 |
Structural stability, phase transition, and mechanical and electronic properties of transition metal nitrides MN (M =Tc, Re, Os, and Ir): First-principles calculations
|
Wang, Yachun
|
|
2012
|
56 |
C |
p. 116-121
6 p.
|
artikel
|
| 24 |
Study of non-local wave properties of nanotubes with surface effects
|
Narendar, S.
|
|
2012
|
56 |
C |
p. 179-184
6 p.
|
artikel
|
| 25 |
Symmetry-based approach to parametrization of embedded-atom-method interatomic potentials
|
Nalepka, Kinga
|
|
2012
|
56 |
C |
p. 100-107
8 p.
|
artikel
|
| 26 |
Thermo-mechanical fatigue testing and simulation using a viscoplasticity model for a P91 steel
|
Hyde, C.J.
|
|
2012
|
56 |
C |
p. 29-33
5 p.
|
artikel
|
| 27 |
Tuning the magnetic and transport property of graphene with Ti atom and cluster
|
Zhang, Yong-Hui
|
|
2012
|
56 |
C |
p. 95-99
5 p.
|
artikel
|
| 28 |
Vibrational and dynamic analysis of C60 and C30 fullerenes using FEM
|
Lee, J.H.
|
|
2012
|
56 |
C |
p. 131-140
10 p.
|
artikel
|
| 29 |
Wire ropes: Computational, mechanical, and metallurgical properties under tension loading
|
Prawoto, Yunan
|
|
2012
|
56 |
C |
p. 174-178
5 p.
|
artikel
|
Tijdschrift beschrijving