| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparative study of Knudsen diffusion in cellular metals
|
Fiedler, T.
|
|
2011
|
50 |
9 |
p. 2666-2670
5 p.
|
artikel
|
| 2 |
A novel integrated model combining Cellular Automata and Phase Field methods for microstructure evolution during solidification of multi-component and multi-phase alloys
|
Tan, Wenda
|
|
2011
|
50 |
9 |
p. 2573-2585
13 p.
|
artikel
|
| 3 |
A Potts model for junction limited grain growth
|
Zöllner, Dana
|
|
2011
|
50 |
9 |
p. 2712-2719
8 p.
|
artikel
|
| 4 |
A projected Newton algorithm for simulation of multi-variant textured polycrystalline shape memory alloys
|
Mahnken, Rolf
|
|
2011
|
50 |
9 |
p. 2535-2548
14 p.
|
artikel
|
| 5 |
A simple tight-binding model for the study of 4d transition metals under pressure
|
Cazorla, C.
|
|
2011
|
50 |
9 |
p. 2732-2735
4 p.
|
artikel
|
| 6 |
A transient finite element analysis of thermoelastic effects during inertia friction welding
|
Bennett, C.J.
|
|
2011
|
50 |
9 |
p. 2592-2598
7 p.
|
artikel
|
| 7 |
B3LYP investigation of response properties of alkali halides on external static electric fields
|
Praveen, C.S.
|
|
2011
|
50 |
9 |
p. 2628-2635
8 p.
|
artikel
|
| 8 |
Computational estimation of elastic properties of spark plasma sintered TaC by meshfree and finite element methods
|
Bakshi, Srinivasa R.
|
|
2011
|
50 |
9 |
p. 2615-2620
6 p.
|
artikel
|
| 9 |
Crack Tip Opening Displacement in atomistic modeling of fracture of silicon
|
Thaulow, Christian
|
|
2011
|
50 |
9 |
p. 2621-2627
7 p.
|
artikel
|
| 10 |
Electronic band structure and inter-atomic bonding in layered 1111-like Th-based pnictide oxides ThCuPO, ThCuAsO, ThAgPO, and ThAgAsO from first principles calculations
|
Bannikov, V.V.
|
|
2011
|
50 |
9 |
p. 2736-2740
5 p.
|
artikel
|
| 11 |
Electronic properties and phonon spectra of SrMoO4
|
Vali, R.
|
|
2011
|
50 |
9 |
p. 2683-2687
5 p.
|
artikel
|
| 12 |
Encapsulation of a benzene molecule into a carbon nanotube
|
Tran-Duc, Thien
|
|
2011
|
50 |
9 |
p. 2720-2726
7 p.
|
artikel
|
| 13 |
Evaporation processes of water molecules from graphene edge: DFT and MD study
|
Abe, Shigeaki
|
|
2011
|
50 |
9 |
p. 2640-2643
4 p.
|
artikel
|
| 14 |
First-principles study of point defects and Si site preference in Al3Ti
|
Zhu, Guoliang
|
|
2011
|
50 |
9 |
p. 2636-2639
4 p.
|
artikel
|
| 15 |
FP-LAPW study of the structural, elastic and thermodynamic properties of spinel oxides ZnX2O4 (X=Al, Ga, In)
|
Zerarga, F.
|
|
2011
|
50 |
9 |
p. 2651-2657
7 p.
|
artikel
|
| 16 |
IFC
|
|
|
2011
|
50 |
9 |
p. IFC-
1 p.
|
artikel
|
| 17 |
Influence of size effect on the springback of sheet metal foils in micro-bending
|
Liu, J.G.
|
|
2011
|
50 |
9 |
p. 2604-2614
11 p.
|
artikel
|
| 18 |
Interplay between fracture and diffusion behaviors: Modeling and phase field computation
|
Yang, Fan
|
|
2011
|
50 |
9 |
p. 2554-2560
7 p.
|
artikel
|
| 19 |
Magnetic properties of ternary Prussian Blue Analogs studied with genetic approach
|
Gwizdałła, Tomasz M.
|
|
2011
|
50 |
9 |
p. 2644-2650
7 p.
|
artikel
|
| 20 |
Mechanical properties and defective effects of bcc V–4Cr–4Ti and V–5Cr–5Ti alloys by first-principles simulations
|
Li, Xiaoqing
|
|
2011
|
50 |
9 |
p. 2727-2731
5 p.
|
artikel
|
| 21 |
Microstructure generation of severely deformed materials using Voronoi diagram in Laguerre geometry: Full algorithm
|
Jafari, R.
|
|
2011
|
50 |
9 |
p. 2698-2705
8 p.
|
artikel
|
| 22 |
Modifications of Cu x Zr12− x Y Icosahedra upon (0< x <12, Y=Be, Mg, Al, Si, P, Nb, Ag) substitutions by density functional theory computations
|
Bokas, G.B.
|
|
2011
|
50 |
9 |
p. 2658-2662
5 p.
|
artikel
|
| 23 |
Molecular dynamics modeling and simulations of a single-walled carbon-nanotube-resonator encapsulating a finite nanoparticle
|
Yoon, Jong Won
|
|
2011
|
50 |
9 |
p. 2741-2744
4 p.
|
artikel
|
| 24 |
Multiscale modelling of porous polymers using a combined finite element and D-optimal design of experiment approach
|
Spaggiari, Andrea
|
|
2011
|
50 |
9 |
p. 2671-2682
12 p.
|
artikel
|
| 25 |
On a representative atomistic volume for a grain embedded in a polycrystal
|
Gubanov, A.
|
|
2011
|
50 |
9 |
p. 2599-2603
5 p.
|
artikel
|
| 26 |
On the opening of a class of fatigue cracks due to thermo-mechanical fatigue testing of thermal barrier coatings
|
Hernandez, M.T.
|
|
2011
|
50 |
9 |
p. 2561-2572
12 p.
|
artikel
|
| 27 |
Optical properties of α, β and ω structure of Titanium: Ab initio approach
|
Jafari, Mahmoud
|
|
2011
|
50 |
9 |
p. 2549-2553
5 p.
|
artikel
|
| 28 |
Self-diffusion in Zn4Sb3 from first-principles molecular dynamics
|
Løvvik, Ole Martin
|
|
2011
|
50 |
9 |
p. 2663-2665
3 p.
|
artikel
|
| 29 |
Study on plastic flow localization prediction using a physically-based hardening model
|
Butuc, M.C.
|
|
2011
|
50 |
9 |
p. 2688-2697
10 p.
|
artikel
|
| 30 |
Surface instability, ripple formation, and spontaneous transition to chains of dots by competing kinetics
|
Lee, Seungjun
|
|
2011
|
50 |
9 |
p. 2706-2711
6 p.
|
artikel
|
| 31 |
The energetic and structural properties of bcc NiCu, FeCu alloys: A first-principles study
|
Xie, Yao-Ping
|
|
2011
|
50 |
9 |
p. 2586-2591
6 p.
|
artikel
|
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