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                             56 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio and empirical modeling of lithium atoms penetration into silicon Mikhaleva, Natalia S.
 2015
 109 C p. 76-83
8 p.
 artikel
2 Ab initio simulation: The correlation between the local melt structure and segregation behavior of Fe, V, Ti and Si in liquid Al Yang, Jian
 2015
 109 C p. 41-48
8 p.
 artikel
3 Ab initio study of La10−x Sr x (Si,Ge)6O27−0.5x apatite for SOFC electrolyte Ma, Yangzhou
 2015
 109 C p. 25-33
9 p.
 artikel
4 Ab initio vibrational and thermal properties of carbon allotropes: Polycyclic and rectangular networks Nemnes, G.A.
 2015
 109 C p. 14-19
6 p.
 artikel
5 A comparative experimental and molecular simulation study on the mechanical and morphological behaviors of adamantane-based polypropylene composites Akbari Shandiz, Saeed
 2015
 109 C p. 341-349
9 p.
 artikel
6 A local Quantum–Atomistic–Continuum model for mechanical behaviors at micro-nano scale Han, Tiansi
 2015
 109 C p. 312-322
11 p.
 artikel
7 A molecular dynamics study of bond strength and interface conditions in the Al / Al 2 O 3 metal–ceramic composites Sazgar, A.
 2015
 109 C p. 200-208
9 p.
 artikel
8 Analytical bounds of in-plane Young’s modulus and full-field simulations of two-dimensional monocrystalline stochastic honeycomb structures Ma, Duancheng
 2015
 109 C p. 323-329
7 p.
 artikel
9 A temperature related study on bifurcation strain and force of carbon nanotubes Zhao, Huichuan
 2015
 109 C p. 129-136
8 p.
 artikel
10 Comparative investigation of a newly optimized modified embedded atom method potential with other potentials for silicon Liu, Bin
 2015
 109 C p. 277-286
10 p.
 artikel
11 Computational homogenization of the debonding of particle reinforced composites: The role of interphases in interfaces Spring, Daniel W.
 2015
 109 C p. 209-224
16 p.
 artikel
12 Corrigendum to “Ab initio energetics of charge compensating point defects: A case study on MgO” [Comput. Mater. Sci. 73 (2013) 41–55] Lin, Shih-kang
 2015
 109 C p. 104-
1 p.
 artikel
13 Definition and detection of contact in atomistic simulations Solhjoo, Soheil
 2015
 109 C p. 172-182
11 p.
 artikel
14 Density functional theory calculation of ideal strength of SiC and GaN: Effect of multi-axial stress Umeno, Yoshitaka
 2015
 109 C p. 105-110
6 p.
 artikel
15 DFT calculations on three novel compounds containing N12, N14 and N16 chains: DPyTD, DTrTD and DTeTD Zhang, Xueli
 2015
 109 C p. 350-358
9 p.
 artikel
16 Ductile-to-brittle fracture transition in polycrystalline nickel under tensile hydrostatic stress Pei, Linqing
 2015
 109 C p. 147-156
10 p.
 artikel
17 Effect of Fe substitution on the electronic structure, magnetic and thermoelectric properties of Co2FeSi full Heusler alloy: A first principle study Mohankumar, R.
 2015
 109 C p. 34-40
7 p.
 artikel
18 Effects of a disconnection dipole on the shear-coupled grain boundary migration Guo, Yaolin
 2015
 109 C p. 253-257
5 p.
 artikel
19 Effects of different alloying additives X (X=Si, Al, V, Ti, Mo, W, Nb, Y) on the adhesive behavior of Fe/Cr2O3 interfaces: A first-principles study Dong, Nan
 2015
 109 C p. 293-299
7 p.
 artikel
20 Effects of nanobuds and heat welded nanobuds chains on mechanical behavior of carbon nanotubes Yang, Xueming
 2015
 109 C p. 49-55
7 p.
 artikel
21 Elasticity and Debye temperature of defected fcc crystals (AlCu3, Al, Cu): Molecular dynamics and first-principles calculations Romanowski, B.
 2015
 109 C p. 194-199
6 p.
 artikel
22 Electronic structure, mechanical properties and anisotropy of thermal conductivity of Y–Si–O–N quaternary crystals Yang, Jun
 2015
 109 C p. 231-239
9 p.
 artikel
23 Enhanced stability of the strengthening phase Ni2(Cr,Mo) in Ni–Cr–Mo alloys by adjacent instability Bai, JiaWei
 2015
 109 C p. 111-114
4 p.
 artikel
24 Evaluation of reactive force fields for prediction of the thermo-mechanical properties of cellulose Iβ Dri, Fernando L.
 2015
 109 C p. 330-340
11 p.
 artikel
25 First principles study of normal and fast diffusing metallic impurities in hcp titanium Bernstein, N.
 2015
 109 C p. 380-387
8 p.
 artikel
26 Graphene heals thy cracks Debroy, Sanghamitra
 2015
 109 C p. 84-89
6 p.
 artikel
27 Hybrid functional studies on the electronic properties of ultrathin black phosphorus under normal strain Ju, Weiwei
 2015
 109 C p. 20-24
5 p.
 artikel
28 IFC 2015
 109 C p. IFC-
1 p.
 artikel
29 Integrated analysis on cure–microstructure–property–deformation correlation of carbon fiber reinforced resin composites Wang, Xiaoxia
 2015
 109 C p. 7-13
7 p.
 artikel
30 Microstructural simulation of adiabatic shear band formation in AISI 4340 steel using Voronoi Tessellation Polyzois, Ioannis
 2015
 109 C p. 157-171
15 p.
 artikel
31 Model form uncertainty versus intrinsic atomic variability in amorphous silicon oxides and nitrides Anderson, Nathan L.
 2015
 109 C p. 124-128
5 p.
 artikel
32 Modeling failure mechanisms of poly(p-phenylene terephthalamide) fiber using reactive potentials Yılmaz, Dündar E.
 2015
 109 C p. 183-193
11 p.
 artikel
33 Molecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel Wu, Wen-Ping
 2015
 109 C p. 66-75
10 p.
 artikel
34 Molecular dynamics simulation of mechanism of nanoparticle in improving load-carrying capacity of lubricant film Hu, Chengzhi
 2015
 109 C p. 97-103
7 p.
 artikel
35 Molecular dynamics study of the effects of calcium ions on the conformational properties of comb-like poly(acrylic acid-co-methyl allyl polyoxyethylene ether) Ran, Qianping
 2015
 109 C p. 90-96
7 p.
 artikel
36 Multi-reference extension to virtual crystal approximation pseudo-potentials Kikuchi, Akihito
 2015
 109 C p. 287-292
6 p.
 artikel
37 New finite element developments for the full field modeling of microstructural evolutions using the level-set method Scholtes, Benjamin
 2015
 109 C p. 388-398
11 p.
 artikel
38 Numerical analysis of the elastic–plastic properties of the composites incorporating nanohybrid shish-kebab structures Lu, Zixing
 2015
 109 C p. 56-65
10 p.
 artikel
39 Numerical simulations of crack propagation in screws with phase-field modeling Wick, D.
 2015
 109 C p. 367-379
13 p.
 artikel
40 On the mechanical anisotropy of the compressive properties of aluminium perlite syntactic foam Sulong, M.A.
 2015
 109 C p. 258-265
8 p.
 artikel
41 Phase stability and mechanical properties of hafnium borides: A first-principles study Pan, Yong
 2015
 109 C p. 1-6
6 p.
 artikel
42 Plastic deformation due to interfacial sliding in amorphous/crystalline nanolaminates Chen, Kaiguo
 2015
 109 C p. 266-276
11 p.
 artikel
43 Restoration of long range order of Na ions in Na x CoO2 at high temperatures by sodium site doping Assadi, M.H.N.
 2015
 109 C p. 308-311
4 p.
 artikel
44 Retraction notice to “Buckling analysis of the composite plates with delaminations” [Comput. Mater. Sci. 50 (5) (2011) 1587–1591] Chirica, Ionel
 2015
 109 C p. 402-
1 p.
 artikel
45 Retraction notice to “Buckling behavior of the multiple delaminated composite plates under shear and axial compression” [Comput. Mater. Sci. 64 (2012) 173–178] Chirica, Ionel
 2015
 109 C p. 400-
1 p.
 artikel
46 Retraction notice to “Elucidating of rotation speed in friction stir welding of pure copper: Thermal modelling” [Comput. Mater. Sci. 81 (2014) 296–302] Jabbari, Masoud
 2015
 109 C p. 399-
1 p.
 artikel
47 Retraction notice to “Response of ship hull laminated plates to close proximity blast loads” [Comput. Mater. Sci. 52 (2012) 197–203] Chirica, Ionel
 2015
 109 C p. 401-
1 p.
 artikel
48 Retraction notice to “The effect of temperature on the grain growth of nanocrystalline metals and its simulation by molecular dynamics method” [Comput. Mater. Sci. 51 (1) (2012) 233–240] Sabeti, S.A.
 2015
 109 C p. 404-
1 p.
 artikel
49 Retraction notice to “Torsional behaviour of the ship hull composite model” [Comput. Mater. Sci. 50 (4) (2011) 1381–1386] Chirica, Ionel
 2015
 109 C p. 403-
1 p.
 artikel
50 Stochastic 3D modeling of the microstructure of lithium-ion battery anodes via Gaussian random fields on the sphere Feinauer, Julian
 2015
 109 C p. 137-146
10 p.
 artikel
51 Stress-induced phase and structural changes in KDP crystals Mylvaganam, Kausala
 2015
 109 C p. 359-366
8 p.
 artikel
52 Structural and electronic properties of crystalline graphite-like BC3 Ozdemir, Burak
 2015
 109 C p. 248-252
5 p.
 artikel
53 The influence of microstructure on the fracture properties of polycrystalline cubic boron nitride Alveen, P.
 2015
 109 C p. 115-123
9 p.
 artikel
54 Thermal properties of C17H36/MCM-41 composite phase change materials Zhang, Jianrui
 2015
 109 C p. 300-307
8 p.
 artikel
55 The study of electronic structure and absorption coefficient of ZnTe:O alloys: A GGA+U method Wu, Kongping
 2015
 109 C p. 225-230
6 p.
 artikel
56 Tunneling conductance of telescopic contacts between graphene layers with and without dielectric spacer Lebedeva, Irina V.
 2015
 109 C p. 240-247
8 p.
 artikel
                             56 gevonden resultaten
 
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