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                             48 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab-initio investigation of electronic and magnetic properties of the 18-valence-electron fully-compensated ferrimagnetic (CrV)XZ Heusler compounds: A prototype for spin-filter materials Özdoğan, K.
 2015
 110 C p. 77-82
6 p.
 artikel
2 A computer vision approach for automated analysis and classification of microstructural image data DeCost, Brian L.
 2015
 110 C p. 126-133
8 p.
 artikel
3 A first-principles study of cementite (Fe3C) and its alloyed counterparts: Structural properties, stability, and electronic structure Razumovskiy, V.I.
 2015
 110 C p. 169-181
13 p.
 artikel
4 An efficient Laplace transform-wave packet method hybrid with substructure technique Gu, Yunfeng
 2015
 110 C p. 345-352
8 p.
 artikel
5 A promising azido nitrate ester plasticizer for propellant Yang, Junqing
 2015
 110 C p. 71-76
6 p.
 artikel
6 Behavior of Cu and Ni clusters landing at grazing incidence on Ni(001) and Cu(001) surfaces: Molecular dynamics simulation Kherbouche, El-Foudil
 2015
 110 C p. 353-358
6 p.
 artikel
7 Chord length distributions of non convex bodies: Dumbbell and diabolo like-particles Gruy, Frédéric
 2015
 110 C p. 1-9
9 p.
 artikel
8 Compositionally-dependent structural variations in glassy chalcogenides: The case of binary AsSe system Shpotyuk, O.
 2015
 110 C p. 144-151
8 p.
 artikel
9 Comprehension of the ferromagnetic hysteresis via an explicit function Changshi, Liu
 2015
 110 C p. 295-301
7 p.
 artikel
10 Constitutive modeling of a paper fiber in cyclic loading applications Borodulina, S.
 2015
 110 C p. 227-240
14 p.
 artikel
11 Corrigendum to “Phase field modeling of V2O5 hot corrosion in thermal barrier coatings” [Comput. Mater. Sci. 99 (2015) 105–116] Abubakar, Abba Abdulhamid
 2015
 110 C p. 375-
1 p.
 artikel
12 DEM–FEA estimation of pores arrangement effect on the compressive Young’s modulus for Mg foams Pérez, L.
 2015
 110 C p. 281-286
6 p.
 artikel
13 Effect of additives on self-diffusion and creep of UO2 Massih, A.R.
 2015
 110 C p. 152-162
11 p.
 artikel
14 Effect of exchange–correlation on first-principles-driven lattice thermal conductivity predictions of crystalline silicon Jain, Ankit
 2015
 110 C p. 115-120
6 p.
 artikel
15 Effect of interstitial impurities on grain boundary cohesive strength in vanadium Zhang, Pengbo
 2015
 110 C p. 163-168
6 p.
 artikel
16 Effect of Re and W upon brittle fracture in Ni3Al cracks by atomic simulation Liu, Shu-Lan
 2015
 110 C p. 261-269
9 p.
 artikel
17 Effects of Ni and Ti on the phase stability, martensitic transformation and mechanical properties of B2 CuZr phase Yi, Guohui
 2015
 110 C p. 121-125
5 p.
 artikel
18 Elastic properties of magnesium with virtual long-period stacking-ordered structure: First-principles study Xu, Weiwei
 2015
 110 C p. 191-197
7 p.
 artikel
19 Electronic and electrical properties of silicon nanowire-single wall carbon nanotube junction as a nanoelectronic switch Zaminpayma, Esmaeil
 2015
 110 C p. 198-203
6 p.
 artikel
20 Electronic and magnetic properties of C-doped α-Al2O3 by DFT calculations Ao, L.
 2015
 110 C p. 368-374
7 p.
 artikel
21 Electronic transport properties of thiol-ended Ge4, Sn2Ge2, and Sn4 nanoclusters: A DFT–NEGF study Samanta, Pabitra Narayan
 2015
 110 C p. 182-190
9 p.
 artikel
22 First principles study of the C/Si ratio effect on the ideal tensile strength of β-SiC Li, Yingying
 2015
 110 C p. 215-220
6 p.
 artikel
23 Grand canonical molecular dynamics simulations of Cu–Au nanoalloys in thermal equilibrium using reactive ANN potentials Artrith, Nongnuch
 2015
 110 C p. 20-28
9 p.
 artikel
24 IFC 2015
 110 C p. IFC-
1 p.
 artikel
25 Load sharing inside multi-layered graphene nanosheets under bending and tension Viet, N.V.
 2015
 110 C p. 62-70
9 p.
 artikel
26 Mechanical properties of computationally designed novel carbon enriched Si1− x C x ceramics: A molecular dynamics simulation study Adnan, Ashfaq
 2015
 110 C p. 331-339
9 p.
 artikel
27 Meso-scale image-based modeling of reinforced concrete and adaptive multi-scale analyses on damage evolution in concrete structures Sun, Bin
 2015
 110 C p. 39-53
15 p.
 artikel
28 Mesoscale modeling of the mechanical and tribological behavior of a polymer matrix composite based on epoxy and 6vol.% silica nanoparticles Dmitriev, Andrey I.
 2015
 110 C p. 204-214
11 p.
 artikel
29 Modelling the damage and deformation process in a plastic bonded explosive microstructure under tension using the finite element method Arora, H.
 2015
 110 C p. 91-101
11 p.
 artikel
30 Molecular-dynamics analysis of the rotary field formation in the nanostructure during stretching at a constant deformation velocity Golovnev, Igor F.
 2015
 110 C p. 302-307
6 p.
 artikel
31 Molecular dynamics simulations of nano-indentation and wear of the γTi-Al alloy Xu, Shuai
 2015
 110 C p. 247-253
7 p.
 artikel
32 Molecular dynamics study of creep mechanisms in nanotwinned metals Jiao, Shuyin
 2015
 110 C p. 254-260
7 p.
 artikel
33 Novel BN polymorphs transformed from the smallest BNNTs under high pressure Xu, Shengliang
 2015
 110 C p. 241-246
6 p.
 artikel
34 Numerical simulation of flexible micro-bending processes with consideration of grain structure Wang, Xiao
 2015
 110 C p. 134-143
10 p.
 artikel
35 Orientation-dependent responses of tungsten single crystal under shock compression via molecular dynamics simulations Liu, C.M.
 2015
 110 C p. 359-367
9 p.
 artikel
36 Phase stability and anisotropic elastic properties of the Hf–Al intermetallics: A DFT calculation Duan, Yong-Hua
 2015
 110 C p. 10-19
10 p.
 artikel
37 Physically based crystal plasticity FEM including geometrically necessary dislocations: Numerical implementation and applications in micro-forming Zhang, Haiming
 2015
 110 C p. 308-320
13 p.
 artikel
38 Ploughing friction and nanohardness dependent on the tip tilt in nano-scratch test for single crystal gold Liu, Xiaoming
 2015
 110 C p. 54-61
8 p.
 artikel
39 Prediction of viscoplastic properties of polymeric materials using sharp indentation Inoue, Noriyuki
 2015
 110 C p. 321-330
10 p.
 artikel
40 Rate theory modeling of dislocation loops in RAFM steel under helium ion irradiation and comparison with experiments Yu, Yanxia
 2015
 110 C p. 34-38
5 p.
 artikel
41 Simulation of matrix conductivity in copper–diamond composites sintered by field assisted sintering technology Rape, A.
 2015
 110 C p. 29-33
5 p.
 artikel
42 Simulations of domain pattern in lead–titanate by molecular dynamics simulations aided q-state Potts model Dezfoli, Amir Reza Ansari
 2015
 110 C p. 221-226
6 p.
 artikel
43 Smaller critical size and enhanced strength by nano-laminated structure in nickel Wang, Wen
 2015
 110 C p. 83-90
8 p.
 artikel
44 Strain control of the electronic structures, magnetic states, and magnetic anisotropy of Fe doped single-layer MoS2 Chen, Zhenping
 2015
 110 C p. 102-108
7 p.
 artikel
45 Structure, magnetic moments and growth strategies of the Fe n Zr (n =1–6) clusters Li, Zhi
 2015
 110 C p. 340-344
5 p.
 artikel
46 Surface reactions and structural evolution of organosilicate glass under Ar plasma bombardment Rimsza, J.M.
 2015
 110 C p. 287-294
8 p.
 artikel
47 Two-dimensional octagon-structure monolayer of nitrogen group elements and the related nano-structures Zhang, Yu
 2015
 110 C p. 109-114
6 p.
 artikel
48 Two-scale modeling of transport properties of cement paste: Formation factor, electrical conductivity and chloride diffusivity Ma, Hongyan
 2015
 110 C p. 270-280
11 p.
 artikel
                             48 gevonden resultaten
 
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