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                             48 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab-initio study of fundamental properties of ternary ZnO1− x S x alloys by using special quasi-random structures Rashid, Muhammad
 2014
 91 C p. 285-291
7 p.
 artikel
2 Ab initio study of structural and electronic properties of ternary alkali-metal-based semimetal compounds Li, Neng
 2014
 91 C p. 231-234
4 p.
 artikel
3 A criterion for void closure in the porous model during the forging of steel ingot and its application Chen, Kun
 2014
 91 C p. 303-309
7 p.
 artikel
4 A dislocation-based cyclic polycrystalline visco-plastic constitutive model for ratchetting of metals with face-centered cubic crystal structure Dong, Yawei
 2014
 91 C p. 75-82
8 p.
 artikel
5 Adsorption of water on UO2 (111) surface: Density functional theory calculations Tian, Xiao-feng
 2014
 91 C p. 364-371
8 p.
 artikel
6 Aerothermoelastic analysis of composite laminates with variable fiber spacing Kuo, Shih-Yao
 2014
 91 C p. 83-90
8 p.
 artikel
7 A level set approach for the simulation of the multipass hybrid laser/GMA welding process Desmaison, Olivier
 2014
 91 C p. 240-250
11 p.
 artikel
8 A model for precipitation strengthening in multi-particle systems Ahmadi, M.R.
 2014
 91 C p. 173-186
14 p.
 artikel
9 A molecular dynamics (MD) simulation study to investigate the role of existing dislocations on the incipient plasticity under nanoindentation Ukwatta, Ajith
 2014
 91 C p. 329-338
10 p.
 artikel
10 A molecular-dynamics study on carbon diffusion in face-centered cubic iron Timmerscheidt, Tobias A.
 2014
 91 C p. 235-239
5 p.
 artikel
11 Application of the distinct element method and the extended finite element method in modelling cracks and coalescence in brittle materials Sharafisafa, M.
 2014
 91 C p. 102-121
20 p.
 artikel
12 Computational schemes on the bending fatigue deformation and damage of three-dimensional orthogonal woven composite materials Sun, Baozhong
 2014
 91 C p. 91-101
11 p.
 artikel
13 Correlating structure topological metrics with bulk composite properties via neural network analysis Gerrard, Dustin D.
 2014
 91 C p. 20-27
8 p.
 artikel
14 Cross-slip process in model Ni(Al) solid solution: An embedded-atom method study Du, Jun-Ping
 2014
 91 C p. 192-199
8 p.
 artikel
15 Density functional theory study on electronic and photocatalytic properties of orthorhombic AgInS2 Liu, Jianjun
 2014
 91 C p. 159-164
6 p.
 artikel
16 Diamondoids and large unit cell method as building blocks of InAs nanocrystals: A density functional theory study Abdulsattar, Mudar Ahmed
 2014
 91 C p. 11-14
4 p.
 artikel
17 Disorder, exchange and magnetic anisotropy in the room-temperature molecular magnet V[TCNE] x – A theoretical study Cimpoesu, Fanica
 2014
 91 C p. 320-328
9 p.
 artikel
18 3D modelling of β′′ in Al–Mg–Si: Towards an atomistic level ab initio based examination of a full precipitate enclosed in a host lattice Ehlers, F.J.H.
 2014
 91 C p. 200-210
11 p.
 artikel
19 Effect of transition metal (M) and M–C slabs on equilibrium properties of Al-containing MAX carbides: An ab initio study Bai, Yuelei
 2014
 91 C p. 28-37
10 p.
 artikel
20 Effects of manufacturing parameters on residual stresses in SiC/Ti composites by an elastic–viscoplastic micromechanical model Aghdam, M.M.
 2014
 91 C p. 62-67
6 p.
 artikel
21 First principles calculations of the pressure affection to g-C3N4 Ruan, Lin-Wei
 2014
 91 C p. 258-265
8 p.
 artikel
22 First-principles investigation of mechanical, electronic and optical properties of Al3Sc intermetallic compound under pressure Chen, Dong
 2014
 91 C p. 165-172
8 p.
 artikel
23 First-principles study of quasiparticle energies of a bipolar molecule in a scanning tunneling microscope measurement Samsonidze, Georgy
 2014
 91 C p. 187-191
5 p.
 artikel
24 Hydrogen concentration estimation in metals at finite temperature using first-principles calculations and vibrational analysis Matsumoto, Ryosuke
 2014
 91 C p. 211-222
12 p.
 artikel
25 IFC 2014
 91 C p. IFC-
1 p.
 artikel
26 Improvement of FEA estimations for compression behavior of Mg foams based on experimental observations Cadena, J.H.
 2014
 91 C p. 359-363
5 p.
 artikel
27 Influence of fiber waviness on the effective properties of discontinuous fiber reinforced composites Velmurugan, R.
 2014
 91 C p. 339-349
11 p.
 artikel
28 Integrating computational modeling and first-principles calculations to predict stacking fault energy of dilute multicomponent Ni-base alloys Shang, ShunLi
 2014
 91 C p. 50-55
6 p.
 artikel
29 Investigation of the voltage-dependent transport properties of metallic silicon nanotubes (SiNTs): A first-principles study Yamacli, Serhan
 2014
 91 C p. 6-10
5 p.
 artikel
30 Investigations on the influence of blank thickness (t) and length/wide punch ratio (LD) in rectangular deep drawing of dual-phase steels Gutiérrez Regueras, José María
 2014
 91 C p. 134-145
12 p.
 artikel
31 Magnetism in Ni-doped AlN with N vacancy: A first-principles study González-García, Alvaro
 2014
 91 C p. 1-5
5 p.
 artikel
32 Mechanical mutability of polycrystalline graphene from atomistic simulations Liu, Te-Huan
 2014
 91 C p. 56-61
6 p.
 artikel
33 Numerical investigation of influences of porous density and strain-rate effect on dynamical responses of aluminum foam Liu, Yan
 2014
 91 C p. 223-230
8 p.
 artikel
34 Phase separation during thin film deposition Kairaitis, Gediminas
 2014
 91 C p. 68-74
7 p.
 artikel
35 Polarization enhancement in perovskite superlattices by oxygen octahedral tilts Lu, X.Z.
 2014
 91 C p. 310-314
5 p.
 artikel
36 Research of three-dimensional dendritic growth using phase-field method based on GPU Zhu, Changsheng
 2014
 91 C p. 146-152
7 p.
 artikel
37 Shift of band gap from indirect to direct and optical response of CaO by doping S, Se, Te Naeemullah,
 2014
 91 C p. 43-49
7 p.
 artikel
38 Stable configurations and electronic structures of hydrogenated graphyne Ma, ShuangYing
 2014
 91 C p. 274-278
5 p.
 artikel
39 Strain-induced tunability of optical and photocatalytic properties of ZnO mono-layer nanosheet Kaewmaraya, Thanayut
 2014
 91 C p. 38-42
5 p.
 artikel
40 Structural, electronic, and transport properties of Ih-symmetry-breaking C60 isomers Fan, Zhi-Qiang
 2014
 91 C p. 15-19
5 p.
 artikel
41 Surface structure of catalytically-active ceria nanoparticles Huang, Xing
 2014
 91 C p. 122-133
12 p.
 artikel
42 Temperature dependent phase stability of nanolaminated ternaries from first-principles calculations Thore, A.
 2014
 91 C p. 251-257
7 p.
 artikel
43 TFOx: A versatile kinetic Monte Carlo program for simulations of island growth in three dimensions Zhu, Qing
 2014
 91 C p. 292-302
11 p.
 artikel
44 Theoretical prediction of the fundamental properties for the ternary MgYZn and Mg0.9YZn1.06 alloys Long, Jianping
 2014
 91 C p. 315-319
5 p.
 artikel
45 Thermodynamic properties of In1−x B x P semiconducting alloys: A first-principles study González-García, Alvaro
 2014
 91 C p. 279-284
6 p.
 artikel
46 Topological design of microstructures of multi-phase materials for maximum stiffness or thermal conductivity Radman, A.
 2014
 91 C p. 266-273
8 p.
 artikel
47 Uniaxial loading response of one dimensional long period structures of Al3Ti Tang, Ping-Ying
 2014
 91 C p. 153-158
6 p.
 artikel
48 Upper-bound analysis of die corner gap formation for strain-hardening materials in ECAP process Medeiros, N.
 2014
 91 C p. 350-358
9 p.
 artikel
                             48 gevonden resultaten
 
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