| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio study of structural, electronic and elastic properties of cobalt intermetallic compounds
|
Acharya, Nikita
|
|
2015
|
98 |
C |
p. 226-233
|
artikel
|
| 2 |
A computational study of special grain boundaries in WC–Co cemented carbides
|
Johansson, Sven A.E.
|
|
2015
|
98 |
C |
p. 345-353
|
artikel
|
| 3 |
Adsorption properties of CO molecule on the orthorhombic structure LaMnO3 (010) surface
|
Shi, Changmin
|
|
2015
|
98 |
C |
p. 83-87
|
artikel
|
| 4 |
A Gupta potential for magnesium in hcp phase
|
Li, Xiaojie
|
|
2015
|
98 |
C |
p. 328-332
|
artikel
|
| 5 |
An extended element-free Galerkin method for thermo-mechanical dynamic fracture in linear and nonlinear materials
|
Wang, H.S.
|
|
2015
|
98 |
C |
p. 366-371
|
artikel
|
| 6 |
Anisotropic elastic properties and electronic structure of Sr–Pb compounds
|
Peng, M.J.
|
|
2015
|
98 |
C |
p. 311-319
|
artikel
|
| 7 |
Anisotropy in oxidation of zirconium surfaces from density functional theory calculations
|
Chiang, Tsu-Wu
|
|
2015
|
98 |
C |
p. 112-116
|
artikel
|
| 8 |
A physically-based constitutive model for a nitrogen alloyed ultralow carbon stainless steel
|
He, An
|
|
2015
|
98 |
C |
p. 64-69
|
artikel
|
| 9 |
Atomistic insights into the loading – Unloading of an adhesive contact: A rigid sphere indenting a copper substrate
|
Li, Longqiu
|
|
2015
|
98 |
C |
p. 105-111
|
artikel
|
| 10 |
Atomistic investigation of vacancy assisted diffusion mechanism in Mg ternary (Mg–RE–M) alloys
|
Fronzi, Marco
|
|
2015
|
98 |
C |
p. 76-82
|
artikel
|
| 11 |
Atomistic modeling of Ag, Au, and Pt nanoframes
|
Fioressi, Silvina E.
|
|
2015
|
98 |
C |
p. 142-148
|
artikel
|
| 12 |
Charge carrier passivating nitrogen–phosphorus defects in crystalline silicon
|
Flage-Larsen, E.
|
|
2015
|
98 |
C |
p. 220-225
|
artikel
|
| 13 |
Circular channel cracks during indentation in thin films on ductile substrates
|
Steffensen, S.
|
|
2015
|
98 |
C |
p. 263-270
|
artikel
|
| 14 |
Co-continuous polymer systems: A numerical investigation
|
Carolan, D.
|
|
2015
|
98 |
C |
p. 24-33
|
artikel
|
| 15 |
Comparison of approaches to model viscoelasticity based on fractional time derivatives
|
Zopf, C.
|
|
2015
|
98 |
C |
p. 287-296
|
artikel
|
| 16 |
Computer study of the removal of Cu from the graphene surface using Ar clusters
|
Galashev, Alexander Y.
|
|
2015
|
98 |
C |
p. 123-128
|
artikel
|
| 17 |
Dehydrogenation thermodynamics of magnesium hydride doped with transition metals: Experimental and theoretical studies
|
Zhang, J.
|
|
2015
|
98 |
C |
p. 211-219
|
artikel
|
| 18 |
Diamond polytypes under high pressure: A first-principles study
|
Cui, Hui-Juan
|
|
2015
|
98 |
C |
p. 129-135
|
artikel
|
| 19 |
Effect of grain boundary segregations of Fe, Co, Cu, Ti, Mg and Pb on small plastic deformation of nanocrystalline Al
|
Babicheva, Rita I.
|
|
2015
|
98 |
C |
p. 410-416
|
artikel
|
| 20 |
Effects of structural relaxation on the generalized stacking fault energies of hexagonal-close-packed system from first-principles calculations
|
Dou, Yuchen
|
|
2015
|
98 |
C |
p. 405-409
|
artikel
|
| 21 |
Elastic properties and electronic structure of transition metal atoms in CeO2 solid solution: First principle studies
|
Ren, Yuan
|
|
2015
|
98 |
C |
p. 459-465
|
artikel
|
| 22 |
Electronic and optical properties of BBi and AlBi: Hybrid (YS-PBE0) function
|
Yalcin, Battal G.
|
|
2015
|
98 |
C |
p. 136-141
|
artikel
|
| 23 |
Energy profiles of hydrogen migration in the early stages of lizardite dehydroxylation
|
Montoya, Alejandro
|
|
2015
|
98 |
C |
p. 435-445
|
artikel
|
| 24 |
Evaluation of machine learning interpolation techniques for prediction of physical properties
|
Bélisle, Eve
|
|
2015
|
98 |
C |
p. 170-177
|
artikel
|
| 25 |
First-principles investigation of the stability and stabilization mechanism of Ni2Zn11 γ brasses under high pressure
|
Guo, Zhonglu
|
|
2015
|
98 |
C |
p. 430-434
|
artikel
|
| 26 |
First-principles investigation on crystal, electronic structures and Diffusion barriers of NaNi1/3Co1/3Mn1/3O2 for advanced rechargeable Na-ion batteries
|
Su, Jingcang
|
|
2015
|
98 |
C |
p. 304-310
|
artikel
|
| 27 |
First-principles study of nitrogen doping and oxygen vacancy in cubic PbTiO3
|
Niu, P.J.
|
|
2015
|
98 |
C |
p. 10-14
|
artikel
|
| 28 |
Formation and evolution of nano-clusters in a large-scale system of Cu–Zr alloy during rapid solidification process
|
Mo, Yun-Fei
|
|
2015
|
98 |
C |
p. 1-9
|
artikel
|
| 29 |
Fuel cap stamping simulation of AA5754 sheets using a microstructure based macro-micro multi-scale approach
|
Hu, Xiaohua
|
|
2015
|
98 |
C |
p. 354-365
|
artikel
|
| 30 |
Genetic algorithm optimization of defect clusters in crystalline materials
|
Kaczmarowski, Amy
|
|
2015
|
98 |
C |
p. 234-244
|
artikel
|
| 31 |
High-velocity shock compression of SiC via molecular dynamics simulation
|
Lee, W.H.
|
|
2015
|
98 |
C |
p. 297-303
|
artikel
|
| 32 |
IFC
|
|
|
2015
|
98 |
C |
p. IFC
|
artikel
|
| 33 |
In search of molecular scale devices: Theoretical study of linearly fused straight single-walled carbon nanotube junctions based on the pentagon/heptagon pair defects
|
Udomvech, Anurak
|
|
2015
|
98 |
C |
p. 201-210
|
artikel
|
| 34 |
Interaction of dislocations with low angle tilt boundaries in fcc crystals
|
Verdhan, Naisheel
|
|
2015
|
98 |
C |
p. 149-157
|
artikel
|
| 35 |
Inverse design of materials by multi-objective differential evolution
|
Zhang, Yue-Yu
|
|
2015
|
98 |
C |
p. 51-55
|
artikel
|
| 36 |
Lattice inversion modified embedded atom method for bcc transition metals
|
Duan, Xianbao
|
|
2015
|
98 |
C |
p. 417-423
|
artikel
|
| 37 |
LDA+U/GGA+U calculations of structural and electronic properties of CdTe: Dependence on the effective U parameter
|
Wu, Yelong
|
|
2015
|
98 |
C |
p. 18-23
|
artikel
|
| 38 |
Mechanical behaviors of single crystalline and fivefold twinned Ag nanowires under compression
|
Zhang, S.B.
|
|
2015
|
98 |
C |
p. 320-327
|
artikel
|
| 39 |
Micromechanical modelling of reversible and irreversible thermo-mechanical deformation of oriented polyethylene terephthalate
|
Poluektov, M.
|
|
2015
|
98 |
C |
p. 189-200
|
artikel
|
| 40 |
Molecular dynamics simulation of nanocrystal formation and deformation behavior of Ti3Al alloy
|
Xie, Zhuo-Cheng
|
|
2015
|
98 |
C |
p. 245-251
|
artikel
|
| 41 |
Molecular dynamics simulations of ejecta size distributions for shock-loaded Cu with a wedged surface groove
|
He, An-Min
|
|
2015
|
98 |
C |
p. 271-277
|
artikel
|
| 42 |
Moving discrete breathers in bcc metals V, Fe and W
|
Murzaev, R.T.
|
|
2015
|
98 |
C |
p. 88-92
|
artikel
|
| 43 |
Multiscale analysis of prelithiated silicon nanowire for Li-ion battery
|
Chang, Seongmin
|
|
2015
|
98 |
C |
p. 99-104
|
artikel
|
| 44 |
Multi-scale modeling of solidification and microstructure development in laser keyhole welding process for austenitic stainless steel
|
Tan, Wenda
|
|
2015
|
98 |
C |
p. 446-458
|
artikel
|
| 45 |
New diluted magnetic semiconductor (BaK)(ZnMn)2As2: Electronic structure and magnetic properties
|
Tao, H.L.
|
|
2015
|
98 |
C |
p. 93-98
|
artikel
|
| 46 |
Non-linear dynamic fragmentation using Cracking Particles Method
|
Kumar, V.
|
|
2015
|
98 |
C |
p. 117-122
|
artikel
|
| 47 |
On the scaling factor in Debye–Grüneisen model: A case study of the Mg–Zn binary system
|
Liu, Xuan L.
|
|
2015
|
98 |
C |
p. 34-41
|
artikel
|
| 48 |
Phase field modeling of directional fracture in anisotropic polycrystals
|
Clayton, J.D.
|
|
2015
|
98 |
C |
p. 158-169
|
artikel
|
| 49 |
Phase stability and mechanical properties of sigma phase in Co–Mo system by first principles calculations
|
Li, S.N.
|
|
2015
|
98 |
C |
p. 424-429
|
artikel
|
| 50 |
Predicted new structures of polymeric nitrogen under 100–600GPa
|
Sun, Mei
|
|
2015
|
98 |
C |
p. 399-404
|
artikel
|
| 51 |
Quantitative characterization of the fiber orientation variation in the Csf/Mg composites
|
Tian, Wenlong
|
|
2015
|
98 |
C |
p. 56-63
|
artikel
|
| 52 |
Rotation, elongation and failure of CNT nanoropes induced by electric field
|
Yan, Xiao-Hui
|
|
2015
|
98 |
C |
p. 333-339
|
artikel
|
| 53 |
Speeding up of microstructure reconstruction: II. Application to patterns of poly-dispersed islands
|
Olchawa, W.
|
|
2015
|
98 |
C |
p. 390-398
|
artikel
|
| 54 |
Stable interface structures of heterovalent semiconductor superlattices: The case of (GaSb) n (ZnTe) n
|
Deng, Hui-Xiong
|
|
2015
|
98 |
C |
p. 340-344
|
artikel
|
| 55 |
Structural formation of binary PtCu clusters: A density functional theory investigation
|
Chaves, Anderson S.
|
|
2015
|
98 |
C |
p. 278-286
|
artikel
|
| 56 |
Systematic pseudopotentials from reference eigenvalue sets for DFT calculations
|
Rivero, Pablo
|
|
2015
|
98 |
C |
p. 372-389
|
artikel
|
| 57 |
Temperature-driven stabilization of fcc-ThH2 from first-principles theory coupled with lattice dynamics
|
Liu, Jun-Bing
|
|
2015
|
98 |
C |
p. 15-17
|
artikel
|
| 58 |
The effect of rough surface on nanoscale high speed grinding by a molecular dynamics simulation
|
Li, Jia
|
|
2015
|
98 |
C |
p. 252-262
|
artikel
|
| 59 |
The electronic and magnetic structure of p-element (C,N) doped rutile-TiO2; a hybrid DFT study
|
Atanelov, J.
|
|
2015
|
98 |
C |
p. 42-50
|
artikel
|
| 60 |
The mechanism of ductile deformation in ductile regime machining of 6H SiC
|
Xiao, Gaobo
|
|
2015
|
98 |
C |
p. 178-188
|
artikel
|
| 61 |
Transition of mechanisms underlying the rate effects and its significance
|
Xiao, Pan
|
|
2015
|
98 |
C |
p. 70-75
|
artikel
|
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