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                             62 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A dislocation-based model for high temperature cyclic viscoplasticity of 9–12Cr steels Barrett, R.A.
 2014
 92 C p. 286-297
12 p.
 artikel
2 Adsorption of H2S molecules on non-carbonic and decorated carbonic graphenes: A van der Waals density functional study Ganji, M.D.
 2014
 92 C p. 127-134
8 p.
 artikel
3 An ab-initio investigation of the effect of graphene on the strength-electron density correlation in SiC grain boundaries Han, You Sung
 2014
 92 C p. 422-430
9 p.
 artikel
4 Analysis of two-phase ceramic composites using micromechanical models Alveen, P.
 2014
 92 C p. 318-324
7 p.
 artikel
5 An interaction potential for barium sulfide: A molecular dynamics study Rino, José Pedro
 2014
 92 C p. 334-342
9 p.
 artikel
6 A phenomenological approach to investigate nanocrystalline grain growth Zöllner, Dana
 2014
 92 C p. 114-119
6 p.
 artikel
7 Assessment of simplified 2D grain growth models from numerical experiments based on a level set framework Cruz-Fabiano, A.L.
 2014
 92 C p. 305-312
8 p.
 artikel
8 Atomistic simulation of soldering iron filled carbon nanotubes Munizaga, Vicente
 2014
 92 C p. 457-463
7 p.
 artikel
9 Bounds on the range of density-functional-theory point-defect levels in semiconductors and insulators Modine, N.A.
 2014
 92 C p. 431-438
8 p.
 artikel
10 Bridging the length scales through nonlocal hierarchical multiscale modeling scheme Rahman, R.
 2014
 92 C p. 401-415
15 p.
 artikel
11 Dynamic stability of the single-layer transition metal dichalcogenides Li, Yunguo
 2014
 92 C p. 206-212
7 p.
 artikel
12 Effect of Ni solute on grain boundary diffusivity and structure of βSn Lee, Yongchang
 2014
 92 C p. 1-7
7 p.
 artikel
13 Effect of phase shift between geometrical and chemical patterning in nematic liquid crystal cells: A Monte Carlo study Dontabhaktuni, Jayasri
 2014
 92 C p. 238-243
6 p.
 artikel
14 Elastic and electronic properties of LiBSi2 under pressure from first principles Liu, Min
 2014
 92 C p. 231-237
7 p.
 artikel
15 Elastic, electronic, optical, and spectroscopic properties of β-AgMO2 (M=Al and Ga): First-principles calculations Guo, Lei
 2014
 92 C p. 92-101
10 p.
 artikel
16 Electronic and optical properties of MoS2–WS2 multi-layers: First principles study Ahuja, Ushma
 2014
 92 C p. 451-456
6 p.
 artikel
17 Electronic, magnetic and optical properties of cubic double perovskites Ba2CrMoO6 and Ba2CrWO6 with (d3–d1) system Saad H.-E., M. Musa
 2014
 92 C p. 298-304
7 p.
 artikel
18 Electronic structures and lattice dynamics of ternary intermetallic compounds MAlSi (M=Ca, Sr, Ba) at high pressures: A first-principles study Zhang, Mei-Jie
 2014
 92 C p. 439-443
5 p.
 artikel
19 Expansion research on half-metallic materials in double perovskites of Sr2 BB′O6 (B =Co, Cu, and Ni; B′=Mo, W, Tc, and Re; and BB′=FeTc) Liu, Y.P.
 2014
 92 C p. 63-68
6 p.
 artikel
20 First principles calculations of pentaheptite graphene and boronitrene derivatives Molepo, M.P.
 2014
 92 C p. 395-400
6 p.
 artikel
21 First-principles investigations on Pb–Ba intermetallic compounds Duan, Y.H.
 2014
 92 C p. 258-266
9 p.
 artikel
22 First principles modeling of the temperature dependent ternary phase diagram for the Cu–Pd–S system Huhn, William Paul
 2014
 92 C p. 377-386
10 p.
 artikel
23 First-principles study of electronic and elastic properties of EuCd and GdCd Pagare, Gitanjali
 2014
 92 C p. 178-184
7 p.
 artikel
24 Force and magnetic field sensor based on measurement of tunneling conductance between ends of coaxial carbon nanotubes Popov, Andrey M.
 2014
 92 C p. 84-91
8 p.
 artikel
25 Framework for reactive mass transport: Phase change modeling of concrete by a coupled mass transport and chemical equilibrium model Jensen, M.M.
 2014
 92 C p. 213-223
11 p.
 artikel
26 Heterogeneous elastic behavior of HCP titanium polycrystalline aggregates simulated by cellular automaton and finite element Pourian, Meysam H.
 2014
 92 C p. 468-475
8 p.
 artikel
27 Hydrogen-related phenomena due to decreases in lattice defect energies—Molecular dynamics simulations using the embedded atom method potential with pseudo-hydrogen effects Matsumoto, Ryosuke
 2014
 92 C p. 362-371
10 p.
 artikel
28 IFC 2014
 92 C p. IFC-
1 p.
 artikel
29 Investigation of oxygen point defects in cubic ZrO2 by density functional theory Liu, Bin
 2014
 92 C p. 22-27
6 p.
 artikel
30 Lattice Boltzmann model for predicting effective thermal conductivity of composite with randomly distributed particles: Considering effect of interactions between particles and matrix Zhou, Feng
 2014
 92 C p. 157-165
9 p.
 artikel
31 Lattice dynamics and thermodynamical study of yttrium monochalcogenides Shinde, Satyam M.
 2014
 92 C p. 69-75
7 p.
 artikel
32 Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study Hou, Zhaoyang
 2014
 92 C p. 199-205
7 p.
 artikel
33 Magnetic origin of the chemical balance in alloyed Fe–Cr stainless steels: First-principles and Ising model study Airiskallio, E.
 2014
 92 C p. 135-140
6 p.
 artikel
34 Microstructure based modeling of β phase influence on mechanical response of cast AM series Mg alloys Barker, E.I.
 2014
 92 C p. 353-361
9 p.
 artikel
35 Modeling diffusion-governed solidification of ternary alloys – Part 2: Macroscopic transport phenomena and macrosegregation Wu, M.
 2014
 92 C p. 267-285
19 p.
 artikel
36 Modelling of the hot deformation behaviour of a titanium alloy using constitutive equations and artificial neural network Zhao, Jingwei
 2014
 92 C p. 47-56
10 p.
 artikel
37 Monte Carlo simulation of silicon nanocrystal formation in the presence of impurities in a SiN x matrix Bouhadiche, Adil
 2014
 92 C p. 41-46
6 p.
 artikel
38 Numerical modeling of eigenmodes and eigenfrequencies of hetero-junction carbon nanotubes with pentagon–heptagon pair defects Imani Yengejeh, Sadegh
 2014
 92 C p. 76-83
8 p.
 artikel
39 Numerical modeling of laser assisted machining of a beta titanium alloy Xi, Yao
 2014
 92 C p. 149-156
8 p.
 artikel
40 Numerical modelling and experimental approach for surface morphology evaluation during ultrasonic shot peening Yin, Fei
 2014
 92 C p. 28-35
8 p.
 artikel
41 Numerical simulation of transient temperature and axial deformation during linear friction welding between TC11 and TC17 titanium alloys Zhao, Pengkang
 2014
 92 C p. 325-333
9 p.
 artikel
42 Parametrization of a classical force field for iron oxyhydroxide/water interfaces based on Density Functional Theory calculations Larrucea, Julen
 2014
 92 C p. 343-352
10 p.
 artikel
43 Phase transformation behavior in titanium single-crystal nanopillars under [0001] orientation tension: A molecular dynamics simulation Ren, Junqiang
 2014
 92 C p. 8-12
5 p.
 artikel
44 Possible origin of ferromagnetism in undoped monoclinic HfO2 film Wang, Min
 2014
 92 C p. 120-126
7 p.
 artikel
45 Potential energy surface trekking: Application to carbon at terapascal pressures Ishikawa, Takahiro
 2014
 92 C p. 36-40
5 p.
 artikel
46 Potential of C-doped boron nitride fullerene as a catalyst for methanol dehydrogenation Esrafili, Mehdi D.
 2014
 92 C p. 172-177
6 p.
 artikel
47 Predicting magnetostriction of MFe3N (M=Fe, Mn, Ir, Os, Pd, Rh) from ab initio calculations Zhang, Yun
 2014
 92 C p. 464-467
4 p.
 artikel
48 Prediction of static globularization of Ti-17 alloy with starting lamellar microstructure during heat treatment Xu, Jianwei
 2014
 92 C p. 224-230
7 p.
 artikel
49 Scaling behavior of the surface energy in face-centered cubic metals Jo, Minho
 2014
 92 C p. 166-171
6 p.
 artikel
50 Single-grit modeling and simulation of crack initiation and propagation in SiC grinding using maximum undeformed chip thickness Zhu, Dahu
 2014
 92 C p. 13-21
9 p.
 artikel
51 Site preference and magnetic orderings in the intermetallic boride series M1.5Rh5.5B3 (M=Cr, Mn, Fe, Co, Ni) from first principles DFT calculations Ndassa, Ibrahim M.
 2014
 92 C p. 416-421
6 p.
 artikel
52 Stiffness prediction of graphene nanoplatelet/epoxy nanocomposites by a combined molecular dynamics–micromechanics method Shokrieh, M.M.
 2014
 92 C p. 444-450
7 p.
 artikel
53 Structural, elastic and electronic structure of LiCu2Si, LiCu2Ge and LiAg2Sn intermetallic compounds Okoye, C.M.I.
 2014
 92 C p. 141-148
8 p.
 artikel
54 Structural, elastic properties and electronic structure of Cr3B4-type borides: An ultra-incompressible material Pan, Y.
 2014
 92 C p. 57-62
6 p.
 artikel
55 Structural, electronic and elastic properties of AlFe2B2: First-principles study Cheng, Y.
 2014
 92 C p. 253-257
5 p.
 artikel
56 The effects of dangling bond on the electronic and magnetic properties of armchair AlN/SiC heterostructure nanoribbons Sun, Ting-ting
 2014
 92 C p. 372-376
5 p.
 artikel
57 The formation energy and bonding characteristics of small helium–vacancy clusters on the low-index surface of α-Fe by first principles calculations Cai, Jun
 2014
 92 C p. 387-394
8 p.
 artikel
58 The relation of mechanical properties and local structures in bulk Mg54(Cu1− x Ag x )35Y11 metallic glasses: Ab initio molecular dynamics simulations Pan, Haijun
 2014
 92 C p. 313-317
5 p.
 artikel
59 Thermo-mechanical properties of a piezoelectric polyimide carbon nanotube composite: Assessment of composite theories Chakrabarty, Arnab
 2014
 92 C p. 185-191
7 p.
 artikel
60 Thickness, chirality and pattern dependence of elastic properties of hydrogen functionalized graphene Huang, J.
 2014
 92 C p. 192-198
7 p.
 artikel
61 Tuning the electronic properties of half- and full-hydrogenated germanene by chlorination and hydroxylation: A first-principles study Xiao, Pin
 2014
 92 C p. 244-252
9 p.
 artikel
62 Use of decision tree models based on evolutionary algorithms for the morphological classification of reinforcing nano-particle aggregates Fernandez Martinez, Roberto
 2014
 92 C p. 102-113
12 p.
 artikel
                             62 gevonden resultaten
 
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