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                             72 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio systematic study of chirality effects on phonon spectra, mechanical and thermal properties of narrow single walled carbon nanotubes Tashakori, H.
 2014
 83 C p. 16-21
6 p.
 artikel
2 Adaptive cluster expansions and redox-dependent atomic ordering Dalach, P.
 2014
 83 C p. 207-211
5 p.
 artikel
3 Adsorption of formaldehyde molecule on Stone–Wales defected graphene doped with Cr, Mn, and Co: A theoretical study Zhou, Qingxiao
 2014
 83 C p. 398-402
5 p.
 artikel
4 A high-performance computational framework for fast crystal plasticity simulations Knezevic, Marko
 2014
 83 C p. 101-106
6 p.
 artikel
5 A modeling investigation for pseudo-ternary (Ti,Mo,W)(CN) solid-solution: Thermodynamic and elastic properties Gao, Zhe
 2014
 83 C p. 51-56
6 p.
 artikel
6 A multiphysics model for the in situ stress analysis of the separator in a lithium-ion battery cell Wu, Wei
 2014
 83 C p. 127-136
10 p.
 artikel
7 An efficient multiscale method for 2D large displacement – Small strain analysis of heterogeneous materials Liu, H.
 2014
 83 C p. 443-456
14 p.
 artikel
8 Angles in Laguerre tessellation models for solid foams Vecchio, Irene
 2014
 83 C p. 171-184
14 p.
 artikel
9 A physically-based constitutive model for a typical nickel-based superalloy Lin, Y.C.
 2014
 83 C p. 282-289
8 p.
 artikel
10 Application of the cyclic phase transformation concept for determining the effective austenite/ferrite interface mobility Gamsjäger, Ernst
 2014
 83 C p. 92-100
9 p.
 artikel
11 Call for Papers 2014
 83 C p. ii-
1 p.
 artikel
12 Corrigendum to: “Mechanical and structural properties of helical and non-helical silica nanowire” [Comput. Mater. Sci. 82 (2014) 165–171] Lee, Wen-Jay
 2014
 83 C p. 514-
1 p.
 artikel
13 Corrigendum to “Pressure effect on the structural, elastic and electronic properties of Nb2AC (A=S and In) phases; ab initio study” [Comput. Mater. Sci. 81 (2014) 184–190] Romero, M.
 2014
 83 C p. 513-
1 p.
 artikel
14 Crystal plasticity modeling of the effect of precipitate states on the work hardening and plastic anisotropy in an Al–Mg–Si alloy Anjabin, N.
 2014
 83 C p. 78-85
8 p.
 artikel
15 DFT calculations for SO4/graphene with and without a Pd atom Yokoyama, Mami
 2014
 83 C p. 418-425
8 p.
 artikel
16 3D modeling of the hydrogen distribution in X80 pipeline steel welded joints Yan, Chunyan
 2014
 83 C p. 158-163
6 p.
 artikel
17 Elastic properties and lattice vibration modes in ZnTe1− x O x Bouarissa, N.
 2014
 83 C p. 22-26
5 p.
 artikel
18 Electronic structure and linear optical properties of Sr2CdWO6 through Modified Becke–Johnson potential Dutta, Alo
 2014
 83 C p. 303-308
6 p.
 artikel
19 Electronic structure and thermodynamic properties of millerite NiS from first principles: Complex fermi surface and large thermal expansion coefficient Zhang, Wei-Bing
 2014
 83 C p. 412-417
6 p.
 artikel
20 Estimation of γ/γ′ diffusion mobility and three-dimensional phase-field simulation of rafting in a commercial nickel-based superalloy Tsukada, Yuhki
 2014
 83 C p. 371-374
4 p.
 artikel
21 Ferromagnetism in Cu-doped polar and nonpolar GaN surfaces González-Hernández, Rafael
 2014
 83 C p. 217-221
5 p.
 artikel
22 Field emission properties of the Te-doped pseudohydrogen passivated GaN nanowires: A first principle density functional study Zhang, Yulong
 2014
 83 C p. 277-281
5 p.
 artikel
23 Finite element simulation and experimental investigation on thermal conductivity of diamond/aluminium composites with imperfect interface Yang, Wulin
 2014
 83 C p. 375-380
6 p.
 artikel
24 First principle investigation of mercury chalcogenides and their HgS x Se1− x and HgS x Te1− x ternary alloys Al Shafaay, B.
 2014
 83 C p. 107-113
7 p.
 artikel
25 First-principles calculation of electronic structure and microwave dielectric properties of Fe-doped o-Cr7C3 Chen, Zhiliang
 2014
 83 C p. 298-302
5 p.
 artikel
26 First-principles investigation of the Raman spectroscopy of perovskite-like crystal K3B6O10Cl Gong, Xiaoyang
 2014
 83 C p. 86-91
6 p.
 artikel
27 First-principles molecular dynamics modeling of the LiCl–KCl molten salt system Bengtson, Amelia
 2014
 83 C p. 362-370
9 p.
 artikel
28 First-principles study of structural and electronic properties of C14-type Laves phase Al2Zr and Al2Hf Hu, Wen-Cheng
 2014
 83 C p. 27-34
8 p.
 artikel
29 First-principles study of the mechanical properties and phase stability of TiO2 Mei, Zhi-Gang
 2014
 83 C p. 114-119
6 p.
 artikel
30 First-principles study on structural, electronic and elastic properties of graphene-like hexagonal Ti2C monolayer Wang, Shun
 2014
 83 C p. 290-293
4 p.
 artikel
31 First-principles study on the electronic structure and transport properties of Mn3Cu4Bi4 Chen, Song
 2014
 83 C p. 12-15
4 p.
 artikel
32 Fracture and toughening mechanisms in SiC nanofiber reinforced SiC matrix nanocomposites with amorphous carbon coatings Li, Lili
 2014
 83 C p. 255-260
6 p.
 artikel
33 Growth of a brittle crack (001) in 3D bcc iron crystal with a Cu nano-particle Uhnáková, Alena
 2014
 83 C p. 229-234
6 p.
 artikel
34 How to determine composite material properties using numerical homogenization Andreassen, Erik
 2014
 83 C p. 488-495
8 p.
 artikel
35 Hybrid density functional investigations of Li2MSiO4 (M=Mn, Fe and Co) cathode materials Zhang, P.
 2014
 83 C p. 45-50
6 p.
 artikel
36 IFC 2014
 83 C p. IFC-
1 p.
 artikel
37 Influence of carbon–vacancy interaction on carbon and vacancy diffusivity in tungsten Liu, Yue-Lin
 2014
 83 C p. 1-4
4 p.
 artikel
38 Informatics-aided bandgap engineering for solar materials Dey, Partha
 2014
 83 C p. 185-195
11 p.
 artikel
39 In-plane elastic moduli of covalently functionalized single-wall carbon nanotubes Shah, P.H.
 2014
 83 C p. 349-361
13 p.
 artikel
40 Investigations on the deformation mechanisms of single-crystalline Cu nanowires under bending and torsion Tian, Xia
 2014
 83 C p. 250-254
5 p.
 artikel
41 Maximizing the effective stiffness of laminate composite materials Zuo, Zhi Hao
 2014
 83 C p. 57-63
7 p.
 artikel
42 Mechanical properties and atomistic deformation mechanism of spinel-type BeP2N4 Zhang, Meiguang
 2014
 83 C p. 457-462
6 p.
 artikel
43 Mechanical properties of hydrogen functionalized graphene allotropes Li, Yinfeng
 2014
 83 C p. 212-216
5 p.
 artikel
44 Micro–macro investigation of deformation and failure in closed-cell aluminum foams Kadkhodapour, J.
 2014
 83 C p. 137-148
12 p.
 artikel
45 Microstructure-level modeling and simulation of the flexural behavior of ceramic tool materials Wang, Dong
 2014
 83 C p. 434-442
9 p.
 artikel
46 Misfit and dislocation nucleation during heteroepitaxial growth Choudhary, Muhammad Ajmal
 2014
 83 C p. 481-487
7 p.
 artikel
47 Modeling of strain hardening and creep behaviour of 2024T3 aluminium alloy at room and high temperatures Maximov, J.T.
 2014
 83 C p. 381-393
13 p.
 artikel
48 Modeling the dynamic recrystallization in austenitic stainless steel using cellular automaton method Chen, Fei
 2014
 83 C p. 331-340
10 p.
 artikel
49 Modelling of microcracks initiation and evolution along interfaces of the WC/Co composite by the finite element method Dębski, Hubert
 2014
 83 C p. 403-411
9 p.
 artikel
50 Molecular dynamic simulation of oblique pullout of carbon nanotube from resin Yang, Lin
 2014
 83 C p. 504-512
9 p.
 artikel
51 Molecular dynamics simulation of linear friction welding between dissimilar Ti-based alloys Song, Changbao
 2014
 83 C p. 35-38
4 p.
 artikel
52 Molecular dynamics simulations of influence of Re on lattice trapping and fracture stress of cracks in Ni Liu, Zheng-Guang
 2014
 83 C p. 196-206
11 p.
 artikel
53 Molecular dynamics study of the temperature dependence and surface orientation dependence of the calculated vacancy formation energies of Al, Ni, Cu, Pd, Ag, and Pt van der Walt, C.
 2014
 83 C p. 70-77
8 p.
 artikel
54 Non-equilibrium grain boundaries in titanium nanostructured by severe plastic deformation: Computational study of sources of material strengthening Liu, Hongsheng
 2014
 83 C p. 318-330
13 p.
 artikel
55 On the characterisation of elastic properties of long fibre composites using computational homogenisation Somer, D.D.
 2014
 83 C p. 149-157
9 p.
 artikel
56 Optimization of fiber distribution in fiber reinforced composite by using NURBS functions Ghasemi, Hamid
 2014
 83 C p. 463-473
11 p.
 artikel
57 Orthorhombic martensitic phase in Ti–Nb alloys: A first principles study Pathak, Ashish
 2014
 83 C p. 222-228
7 p.
 artikel
58 Simulation and modeling of diffusion in oriented lamellar nanocomposites Greco, A.
 2014
 83 C p. 164-170
7 p.
 artikel
59 Structural and optoelectronic properties of PbS x Se1− x , PbS x Te1− x and PbSe x Te1− x via first-principles calculations Naeemullah,
 2014
 83 C p. 496-503
8 p.
 artikel
60 Structural, elastic, thermal, electronic and optical properties of Ag2O under pressure Din, Haleem Ud
 2014
 83 C p. 474-480
7 p.
 artikel
61 Structural, electronic, elastic and thermal properties of some transition metal CuX (X=Sc and Pd) intermetallics: A FP-LAPW study Jain, Ekta
 2014
 83 C p. 64-69
6 p.
 artikel
62 Structure and magnetic properties of (CdSe)9 doped with Mn atoms Gutsev, L.G.
 2014
 83 C p. 261-268
8 p.
 artikel
63 Studying the rotation induced super-lattices on graphite using a type-criterion potential based molecular dynamics method Liu, Y.L.
 2014
 83 C p. 39-44
6 p.
 artikel
64 Study the high photocatalytic activity of vanadium and phosphorus co-doped TiO2 from experiment and DFT calculations Peng, Li Ping
 2014
 83 C p. 309-317
9 p.
 artikel
65 Tensile deformation properties of single crystal copper with nanotwins Chen, Kaiguo
 2014
 83 C p. 269-276
8 p.
 artikel
66 The bond force constant and bulk modulus of C60 Peón-Escalante, R.
 2014
 83 C p. 120-126
7 p.
 artikel
67 The optical properties of lead-free KTa1/2Nb1/2O3:M where M=Li, Na, H, Cu, Zn Shen, Yanqing
 2014
 83 C p. 294-297
4 p.
 artikel
68 Theoretical study of magnetic phase transitions of cubic SrMnO3 under physical and chemical pressures Chen, Xing-Yuan
 2014
 83 C p. 394-397
4 p.
 artikel
69 Trefftz-Lekhnitskii Grains (TLGs) for efficient Direct Numerical Simulation (DNS) of the micro/meso mechanics of porous piezoelectric materials Bishay, Peter L.
 2014
 83 C p. 235-249
15 p.
 artikel
70 Unexpected magnetic properties in carbon-doped SnO2 from first-principles calculation Xiao, Wen-Zhi
 2014
 83 C p. 5-11
7 p.
 artikel
71 Verification of first-principles codes: Comparison of total energies, phonon frequencies, electron–phonon coupling and zero-point motion correction to the gap between ABINIT and QE/Yambo Poncé, S.
 2014
 83 C p. 341-348
8 p.
 artikel
72 XTRANS: An electron transport package for current distribution and magnetic field in helical nanostructures Xu, Fangbo
 2014
 83 C p. 426-433
8 p.
 artikel
                             72 gevonden resultaten
 
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