| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio investigation of the elastic and piezoelectric properties of lithium based Chalcogenides LiMX2 (M=Ga,In; X=S,Se)
|
Lagoun, Brahim
|
|
2013
|
68 |
C |
p. 379-383
5 p.
|
artikel
|
| 2 |
Ab initio studies of ternary semiconductor BeB2C2
|
Yan, Haiyan
|
|
2013
|
68 |
C |
p. 174-180
7 p.
|
artikel
|
| 3 |
Accelerated Potts model for grain growth – Application to an IF steel
|
Ayad, A.
|
|
2013
|
68 |
C |
p. 189-197
9 p.
|
artikel
|
| 4 |
A density functional theory study on influence of 3d alloying elements on electrochemical properties of cobalt-base alloys
|
Lü, Bai Lin
|
|
2013
|
68 |
C |
p. 206-211
6 p.
|
artikel
|
| 5 |
A first principles investigation of the mechanical properties of g-ZnO: The graphene-like hexagonal zinc oxide monolayer
|
Peng, Qing
|
|
2013
|
68 |
C |
p. 320-324
5 p.
|
artikel
|
| 6 |
A Frank scheme of determining the Burgers vectors of dislocations in a FCC crystal
|
Wang, Shuaichuang
|
|
2013
|
68 |
C |
p. 396-401
6 p.
|
artikel
|
| 7 |
A level-set and anisotropic adaptive remeshing strategy for the modeling of void growth under large plastic strain
|
Roux, E.
|
|
2013
|
68 |
C |
p. 32-46
15 p.
|
artikel
|
| 8 |
Analytical models for determining the dosage of capsules embedded in self-healing materials
|
Lv, Zhong
|
|
2013
|
68 |
C |
p. 81-89
9 p.
|
artikel
|
| 9 |
An inverse method for extracting the mechanical properties of the constituent materials of a multilayer from nanoindentation data
|
Karimpour, M.
|
|
2013
|
68 |
C |
p. 384-390
7 p.
|
artikel
|
| 10 |
A possible self-healing mechanism in damaged graphene by heat treatment
|
Zhu, Jianwei
|
|
2013
|
68 |
C |
p. 391-395
5 p.
|
artikel
|
| 11 |
A theoretical evaluation of the effect of interlayer spacing and boron doping on lithium storage in graphite
|
Luo, Gaixia
|
|
2013
|
68 |
C |
p. 212-217
6 p.
|
artikel
|
| 12 |
A thermodynamic criterion for designing superhard transition-metal borides with ultimate boron content
|
Liang, Yongcheng
|
|
2013
|
68 |
C |
p. 222-228
7 p.
|
artikel
|
| 13 |
Atomistic simulations of solid solution strengthening in Ni-based superalloy
|
Zhang, Xingming
|
|
2013
|
68 |
C |
p. 132-137
6 p.
|
artikel
|
| 14 |
Back to and beyond Weibull – The hazard function approach
|
Stoyan, Dietrich
|
|
2013
|
68 |
C |
p. 181-188
8 p.
|
artikel
|
| 15 |
Calculation of macroscopic elasto-plastic anisotropy based on an analytical expression of the Orientation Distribution Function in the case of fibre textures
|
Decroos, Koen
|
|
2013
|
68 |
C |
p. 263-270
8 p.
|
artikel
|
| 16 |
Comparison of two finite element simulation codes used to model the carburizing of steel
|
Lee, Seok-Jae
|
|
2013
|
68 |
C |
p. 47-54
8 p.
|
artikel
|
| 17 |
Computer study of critical exponents in two-dimensional systems of circular and sticklike nanoparticles
|
Dalafi, Ali
|
|
2013
|
68 |
C |
p. 287-289
3 p.
|
artikel
|
| 18 |
Density functional theory study of FePd n (n =2–14) clusters and interactions with small molecules
|
Ma, Li
|
|
2013
|
68 |
C |
p. 166-173
8 p.
|
artikel
|
| 19 |
Drag effects on grain growth dynamics
|
Toda-Caraballo, I.
|
|
2013
|
68 |
C |
p. 95-106
12 p.
|
artikel
|
| 20 |
Effects of inter-fiber spacing and thermal residual stress on transverse failure of fiber-reinforced polymer–matrix composites
|
Yang, Lei
|
|
2013
|
68 |
C |
p. 255-262
8 p.
|
artikel
|
| 21 |
Electric field modulated dispersion and aggregation of Ti atoms on graphene for hydrogen storage
|
Guo, Yanhua
|
|
2013
|
68 |
C |
p. 61-65
5 p.
|
artikel
|
| 22 |
First-principles calculations of electronic and magnetic properties of carbon doped TiO2 clusters
|
Nagare, Balasaheb J.
|
|
2013
|
68 |
C |
p. 127-131
5 p.
|
artikel
|
| 23 |
First-principles calculations of electronic and optical properties of lead-free KTa1− x Nb x O3 under high pressure
|
Shen, Yanqing
|
|
2013
|
68 |
C |
p. 1-4
4 p.
|
artikel
|
| 24 |
First-principles calculations of Pd-terminated symmetrical armchair graphene nanoribbons
|
Kuloglu, A.F.
|
|
2013
|
68 |
C |
p. 18-22
5 p.
|
artikel
|
| 25 |
First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds
|
Moussa, M.
|
|
2013
|
68 |
C |
p. 361-366
6 p.
|
artikel
|
| 26 |
First-principles calculations of vibrational and thermodynamical properties of rare-earth diborides
|
Ozisik, Haci
|
|
2013
|
68 |
C |
p. 307-313
7 p.
|
artikel
|
| 27 |
First principles investigation of the effects of Bi vacancy on the magnetic, conductive and electrochemical properties of BiF3
|
Yang, Zhenhua
|
|
2013
|
68 |
C |
p. 117-120
4 p.
|
artikel
|
| 28 |
First-principles study of the electronic and optical properties of the (Eu,N)-codoped anatase TiO2 photocatalyst
|
Jiang, Zhenyi
|
|
2013
|
68 |
C |
p. 234-237
4 p.
|
artikel
|
| 29 |
High pressure induced structural, elastic and electronic properties of Calcium Chalcogenides CaX (X=S, Se and Te) via first-principles calculations
|
Boucenna, S.
|
|
2013
|
68 |
C |
p. 325-334
10 p.
|
artikel
|
| 30 |
Hydrogen storage and release by bending carbon nanotubes
|
Liu, Zilong
|
|
2013
|
68 |
C |
p. 121-126
6 p.
|
artikel
|
| 31 |
Hypervelocity impact of copper nano-projectiles on copper
|
Amigo, N.
|
|
2013
|
68 |
C |
p. 245-254
10 p.
|
artikel
|
| 32 |
IFC
|
|
|
2013
|
68 |
C |
p. IFC-
1 p.
|
artikel
|
| 33 |
Influence of the dual-scale random morphology on the heat conduction of plasma-sprayed tungsten via image-based FEM
|
Zivelonghi, A.
|
|
2013
|
68 |
C |
p. 5-17
13 p.
|
artikel
|
| 34 |
Influence of the thickness of pipeline coating on internal stresses during the manufacturing process by finite element analysis
|
Joliff, Y.
|
|
2013
|
68 |
C |
p. 342-349
8 p.
|
artikel
|
| 35 |
Mechanism-based representative volume elements (RVEs) for predicting property degradations in multiphase materials
|
Xu, Wei
|
|
2013
|
68 |
C |
p. 152-159
8 p.
|
artikel
|
| 36 |
Microstructure-based modeling of permeability of cementitious materials using multiple-relaxation-time lattice Boltzmann method
|
Zhang, Mingzhong
|
|
2013
|
68 |
C |
p. 142-151
10 p.
|
artikel
|
| 37 |
Microstructure evolution simulation in hot rolled DP600 steel during gas metal arc welding
|
Ramazani, A.
|
|
2013
|
68 |
C |
p. 107-116
10 p.
|
artikel
|
| 38 |
Molecular dynamics investigation on edge stress and shape transition in graphene nanoribbons
|
Wang, M.C.
|
|
2013
|
68 |
C |
p. 138-141
4 p.
|
artikel
|
| 39 |
Molecular dynamics of viscoplasticity in β-tin lattice and grain boundary
|
Lee, Yongchang
|
|
2013
|
68 |
C |
p. 290-296
7 p.
|
artikel
|
| 40 |
Molecular dynamics studies of the influence of single wall carbon nanotubes on the mechanical properties of Poly(vinylidene fluoride)
|
Bohlén, Martin
|
|
2013
|
68 |
C |
p. 73-80
8 p.
|
artikel
|
| 41 |
Numerical analysis of the deformation instability of metals in liquid helium
|
Vorob’ev, Е.V.
|
|
2013
|
68 |
C |
p. 66-72
7 p.
|
artikel
|
| 42 |
Numerical modeling of coupled heat transfer and phase transformation for solidification of the gray cast iron
|
Jabbari, Masoud
|
|
2013
|
68 |
C |
p. 160-165
6 p.
|
artikel
|
| 43 |
Prediction of electronic (hyper)polarizabilities of titania nanotubes: A DFT periodic study
|
Ferrari, Anna Maria
|
|
2013
|
68 |
C |
p. 280-286
7 p.
|
artikel
|
| 44 |
Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
|
Ong, Shyue Ping
|
|
2013
|
68 |
C |
p. 314-319
6 p.
|
artikel
|
| 45 |
Robust half-metallicity in Ga1- x Mn x P and Ga1- x Mn x As
|
Ahmad, Iftikhar
|
|
2013
|
68 |
C |
p. 55-60
6 p.
|
artikel
|
| 46 |
Shear fracture of confined NaCl nanofilms
|
Sakib, A.R. Nazmus
|
|
2013
|
68 |
C |
p. 271-279
9 p.
|
artikel
|
| 47 |
Simulated rhythmic growth of targeted single crystal by polymer phase-field model
|
Wang, D.
|
|
2013
|
68 |
C |
p. 23-26
4 p.
|
artikel
|
| 48 |
Simulation and analysis of temperature field for in-service multi-pass welding of a sleeve fillet weld
|
Wang, Ying
|
|
2013
|
68 |
C |
p. 198-205
8 p.
|
artikel
|
| 49 |
Simulation of the thermomechanical and metallurgical behavior of steels by using ABAQUS software
|
Yaakoubi, Mahmoud
|
|
2013
|
68 |
C |
p. 297-306
10 p.
|
artikel
|
| 50 |
Structural, bonding, and magnetic properties of Fe n – x Si x (n, x ⩽6) clusters: Theoretical investigation based on density functional theory
|
Nakazawa, T.
|
|
2013
|
68 |
C |
p. 350-360
11 p.
|
artikel
|
| 51 |
Surface stabilization of hexagonal WO3 by non-metallic atoms: A DFT study
|
Wang, Xiaobin
|
|
2013
|
68 |
C |
p. 218-221
4 p.
|
artikel
|
| 52 |
The first principles investigation of lattice dynamical and thermodynamical properties of Al2Ca and Al2Mg compounds in the cubic Laves structure
|
Deligoz, E.
|
|
2013
|
68 |
C |
p. 27-31
5 p.
|
artikel
|
| 53 |
Theoretical calculation of ethanol molecule adsorption on LaFeO3 (010) surface
|
Liu, Xing
|
|
2013
|
68 |
C |
p. 90-94
5 p.
|
artikel
|
| 54 |
Theoretical ELNES fingerprints of BC2N polytypes
|
Lu, Jingying
|
|
2013
|
68 |
C |
p. 335-341
7 p.
|
artikel
|
| 55 |
Theoretical investigation of assembled (CdTe)12× N (N =1–5) multi-cage nanochains
|
Wu, Zheng
|
|
2013
|
68 |
C |
p. 238-244
7 p.
|
artikel
|
| 56 |
Thermodynamic properties and thermal conductivities of TiAl3-type intermetallics in Al–Pt–Ti system
|
Duan, Y.H.
|
|
2013
|
68 |
C |
p. 229-233
5 p.
|
artikel
|
| 57 |
Thermo-viscoplastic constitutive equation of austenitic stainless steel 310s
|
Safari, A.R.
|
|
2013
|
68 |
C |
p. 402-407
6 p.
|
artikel
|
| 58 |
The structural, mechanical and electronic properties of (4,4) SiC/C nanotube heterojunction: A first-principles study
|
Xu, B.
|
|
2013
|
68 |
C |
p. 367-370
4 p.
|
artikel
|
| 59 |
Universal ground state hexagonal phases and mechanical properties of stoichiometric transition metal tetraborides: TMB4 (TM=W, Tc, and Re)
|
Zhang, Meiguang
|
|
2013
|
68 |
C |
p. 371-378
8 p.
|
artikel
|
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