| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparison of material models for the numerical simulation of spike-forging of a CrMoV alloy steel
|
Bennett, C.J.
|
|
2013
|
70 |
C |
p. 114-122
9 p.
|
artikel
|
| 2 |
A reactive force-field for Zirconium and Hafnium Di-Boride
|
Gouissem, Afif
|
|
2013
|
70 |
C |
p. 171-177
7 p.
|
artikel
|
| 3 |
Atomistic modeling of the interaction between matrix dislocation and interfacial misfit dislocation networks in Ni-based single crystal superalloy
|
Zhu, Yaxin
|
|
2013
|
70 |
C |
p. 178-186
9 p.
|
artikel
|
| 4 |
A virtual framework for prediction of full-field elastic response of unidirectional composites
|
Okereke, M.I.
|
|
2013
|
70 |
C |
p. 82-99
18 p.
|
artikel
|
| 5 |
3D coupled macro–microscopic finite element modelling and simulation for combined blank-forging and rolling process of alloy steel large ring
|
Qian, Dongsheng
|
|
2013
|
70 |
C |
p. 24-36
13 p.
|
artikel
|
| 6 |
Elastic and thermodynamic properties of ZnSc2S4 and CdSc2S4 compounds under pressure and temperature effects
|
Bouhemadou, A.
|
|
2013
|
70 |
C |
p. 107-113
7 p.
|
artikel
|
| 7 |
Electronic, magnetic and elastic properties of Mo2FeB2: First-principles calculations
|
Wang, Bin
|
|
2013
|
70 |
C |
p. 133-139
7 p.
|
artikel
|
| 8 |
Electron–phonon interaction, superconductivity and thermal conductivity of palladium carbide using ab initio calculation
|
Rathod, Nikita R.
|
|
2013
|
70 |
C |
p. 196-200
5 p.
|
artikel
|
| 9 |
First-principles calculations of magnetic, electronic and optical properties of binary GaN and ternary CrGaN, CuGaN
|
Abbad, A.
|
|
2013
|
70 |
C |
p. 19-23
5 p.
|
artikel
|
| 10 |
First-principles study of mechanical properties of one-dimensional carbon nanotube intramolecular junctions
|
Kinoshita, Yusuke
|
|
2013
|
70 |
C |
p. 1-7
7 p.
|
artikel
|
| 11 |
First-principles study on the dilute Si in bcc Fe: Electronic and elastic properties up to 12.5at.%Si
|
Saengdeejing, Arkapol
|
|
2013
|
70 |
C |
p. 100-106
7 p.
|
artikel
|
| 12 |
IFC
|
|
|
2013
|
70 |
C |
p. IFC-
1 p.
|
artikel
|
| 13 |
Interface formation of scandium nitride on the GaN(0001) surface: A first-principles study
|
López-Perez, William
|
|
2013
|
70 |
C |
p. 77-81
5 p.
|
artikel
|
| 14 |
Internal stresses in polycrystalline zirconia: Microstructure effects
|
Berdin, Clotilde
|
|
2013
|
70 |
C |
p. 140-144
5 p.
|
artikel
|
| 15 |
Micromechanical models for porous and cellular materials in linear elasticity and viscoelasticity
|
El Ghezal, M.I.
|
|
2013
|
70 |
C |
p. 51-70
20 p.
|
artikel
|
| 16 |
Modeling time-dependent and inelastic response of fiber reinforced polymer composites
|
Jeon, Jaehyeuk
|
|
2013
|
70 |
C |
p. 37-50
14 p.
|
artikel
|
| 17 |
Molecular dynamics simulations for thermal transport behavior of InAs nanotubes: A role of symmetry
|
Yi, Suin
|
|
2013
|
70 |
C |
p. 8-12
5 p.
|
artikel
|
| 18 |
Multiscale modeling for the simulation of damage processes at refractory materials under thermal shock
|
Henneberg, Dimitri
|
|
2013
|
70 |
C |
p. 187-195
9 p.
|
artikel
|
| 19 |
Nanoindentation of biomembrane by carbon nanotubes – MD simulation
|
Raczyński, Przemysław
|
|
2013
|
70 |
C |
p. 13-18
6 p.
|
artikel
|
| 20 |
Numerical investigations of the free surface effect in three-dimensional polycrystalline aggregates
|
Guilhem, Yoann
|
|
2013
|
70 |
C |
p. 150-162
13 p.
|
artikel
|
| 21 |
Prediction of topological insulating behavior in inverse Heusler compounds from first principles
|
Zhang, X.M.
|
|
2013
|
70 |
C |
p. 145-149
5 p.
|
artikel
|
| 22 |
Simulation of critical J-integral in functionally graded steels components weakened by U and blunt V-shape notches under Charpy test
|
Khaleghinia, J.
|
|
2013
|
70 |
C |
p. 123-132
10 p.
|
artikel
|
| 23 |
Thermal response of grain boundaries in graphene sheets under shear strain from atomistic simulations
|
Liu, Te-Huan
|
|
2013
|
70 |
C |
p. 163-170
8 p.
|
artikel
|
| 24 |
Using the interface Peclet number to select the maximum simulation interface width in phase-field solidification modelling
|
Xie, Y.
|
|
2013
|
70 |
C |
p. 71-76
6 p.
|
artikel
|
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