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                             38 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Advanced atomistic models for radiation damage in Fe-based alloys: Contributions and future perspectives from artificial neural networks Castin, N.
2018
148 C p. 116-130
artikel
2 Advanced microstructure classification by data mining methods Gola, Jessica
2018
148 C p. 324-335
artikel
3 A molecular dynamics investigation into nanoscale scratching mechanism of polycrystalline silicon carbide Liu, Yao
2018
148 C p. 76-86
artikel
4 A molecular dynamics study of the effects of hydrogen bonds on mechanical properties of Kevlar® crystal Chowdhury, Sanjib C.
2018
148 C p. 286-300
artikel
5 Atomic self-diffusion in TiNi Bakulin, A.V.
2018
148 C p. 1-9
artikel
6 Atomistic simulation of shear-coupled motion of [1 1 0] symmetric tilt grain boundary in α-iron Yin, Jian
2018
148 C p. 141-148
artikel
7 Attractive interaction between interstitial solutes and screw dislocations in bcc iron from first principles Lüthi, B.
2018
148 C p. 21-26
artikel
8 Calculating free energies of point defects from ab initio Zhang, Xi
2018
148 C p. 249-259
artikel
9 Calibration of nonlocal strain gradient shell model for vibration analysis of a CNT conveying viscous fluid using molecular dynamics simulation Mohammadi, Kianoosh
2018
148 C p. 104-115
artikel
10 Charge Optimized Many Body (COMB) potentials for simulation of nuclear fuel and clad Phillpot, Simon R.
2018
148 C p. 231-241
artikel
11 Density functional theory study on the stability, electronic structure and absorption spectrum of small size g-C3N4 quantum dots Zhai, Shuncheng
2018
148 C p. 149-156
artikel
12 Design and analysis of forward and reverse models for predicting defect accumulation, defect energetics, and irradiation conditions Stewart, James A.
2018
148 C p. 272-285
artikel
13 Editorial Board 2018
148 C p. ii
artikel
14 Effect of the nanopore on ferroelectric domain structures and switching properties Zhao, He
2018
148 C p. 216-223
artikel
15 Effects of grain boundary configuration and characteristics on the demagnetization process and coercivity of anisotropic NdFeB magnets Li, W.
2018
148 C p. 38-45
artikel
16 Evolution of helium bubbles below different tungsten surfaces under neutron irradiation and non-irradiation conditions Wei, Guo
2018
148 C p. 242-248
artikel
17 First-principles calculation of geometric, electronic structures and optical properties of Lindqvist-type polyoxometalates functionalized carbon nitride Wang, Qi
2018
148 C p. 260-265
artikel
18 First-principles investigation of grain boundary morphology effects on helium solutions in tungsten He, Wen-Hao
2018
148 C p. 224-230
artikel
19 First principles studies of superhard BC6N phases with unexpected 1D metallicity Gao, Yufei
2018
148 C p. 157-164
artikel
20 First-principles study of electronic structure and Fermi surface in semimetallic YAs Swatek, Przemysław Wojciech
2018
148 C p. 320-323
artikel
21 First-principles study of hydrogen segregation at the MgZn2 precipitate in Al-Mg-Zn alloys Tsuru, T.
2018
148 C p. 301-306
artikel
22 Half metallic ferromagnetism in Ni based half Heusler alloys Amudhavalli, A.
2018
148 C p. 87-103
artikel
23 Identifying interatomic potentials for the accurate modeling of interfacial segregation and structural transitions Hu, Yang
2018
148 C p. 10-20
artikel
24 Laminate composite magnetoelectric multiferroics optimized by global derivative-free optimization method Jayachandran, K.P.
2018
148 C p. 190-199
artikel
25 Material phase classification by means of Support Vector Machines Ortegon, Jaime
2018
148 C p. 336-342
artikel
26 Melting temperature of CoCrFeNiMn high-entropy alloys Gutierrez, M.A.
2018
148 C p. 69-75
artikel
27 Modeling amorphous silicon nitride: A comparative study of empirical potentials Dasmahapatra, Atreyi
2018
148 C p. 165-175
artikel
28 Molecular dynamics simulation of the effect of oxygen-containing functional groups on the thermal conductivity of reduced graphene oxide Sun, Yingying
2018
148 C p. 176-183
artikel
29 Molecular dynamics study of migration mechanism of triple junctions of tilt boundaries in fcc metals Poletaev, Gennady
2018
148 C p. 184-189
artikel
30 On the effect of relative stabilities of FCC-like and HCP-like atoms on structure of FCC silver nanoclusters Settem, Manoj
2018
148 C p. 266-271
artikel
31 Phase field modeling of sintering: Role of grain orientation and anisotropic properties Biswas, Sudipta
2018
148 C p. 307-319
artikel
32 Phase filed simulation of dendritic growth of copper films irradiated by ultrashort laser pulses Xue, Ning
2018
148 C p. 60-68
artikel
33 Predictive modeling of dynamic fracture growth in brittle materials with machine learning Moore, Bryan A.
2018
148 C p. 46-53
artikel
34 Quantitative analysis of the yield behavior of a 〈1 1 1〉/2 screw dislocation in α-iron Xia, Z.Y.
2018
148 C p. 207-215
artikel
35 Size effect on the plastic deformation of pre-void Ni/Ni3Al interface under uniaxial tension: A molecular dynamics simulation Shang, Jing
2018
148 C p. 200-206
artikel
36 Structural stability and mechanical properties of Co3(Al, M) (M = Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, W) compounds Jin, Min
2018
148 C p. 27-37
artikel
37 Study of pattern selection in 3D phase-field simulations during the directional solidification of ternary eutectic Al - Ag - Cu Steinmetz, Philipp
2018
148 C p. 131-140
artikel
38 The intrinsic low lattice thermal conductivity in the rock salt SnSe Xie, Yun
2018
148 C p. 54-59
artikel
                             38 gevonden resultaten
 
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