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                             37 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A simulation study of the effect of varying nitrogen potential on behavior of precipitation in nitridation of alloys Zhou, Lang
 2002
 23 1-4 p. 204-208
5 p.
 artikel
2 Atomistic process on hydrogen embrittlement of a single crystal of nickel by the embedded atom method Xu, Xuejun
 2002
 23 1-4 p. 131-138
8 p.
 artikel
3 Atomistic simulation of energetics of motion of screw dislocations in bcc Fe at finite temperatures Ngan, A.H.W.
 2002
 23 1-4 p. 139-145
7 p.
 artikel
4 Author index to Volume 23 2002
 23 1-4 p. 301-303
3 p.
 artikel
5 Bond-order potentials: bridging the electronic to atomistic modelling hierarchies Pettifor, D.G.
 2002
 23 1-4 p. 33-37
5 p.
 artikel
6 Characteristics of boron and nitrogen species on aluminum surface Zhang, R.Q
 2002
 23 1-4 p. 38-42
5 p.
 artikel
7 Combined atomistic and mesoscale simulation of grain growth in nanocrystalline thin films Haslam, A.J.
 2002
 23 1-4 p. 15-32
18 p.
 artikel
8 Continuum and atomistic modeling of electromechanically-induced failure of ductile metallic thin films Maroudas, Dimitrios
 2002
 23 1-4 p. 242-249
8 p.
 artikel
9 Diffuse-interface modeling of composition evolution in the presence of structural defects Hu, S.Y.
 2002
 23 1-4 p. 270-282
13 p.
 artikel
10 Diffusion of clusters down (111) aluminum islands Bockstedte, M
 2002
 23 1-4 p. 85-94
10 p.
 artikel
11 Dislocation nucleation and propagation during thin film deposition under compression Liu, W.C.
 2002
 23 1-4 p. 155-165
11 p.
 artikel
12 Effect of applied load on nucleation and growth of γ-hydrides in zirconium Ma, X.Q.
 2002
 23 1-4 p. 283-290
8 p.
 artikel
13 Effect of grain-structure topology in modelling aggregate irradiation creep behaviour of two-phase alloys Du, D.X.
 2002
 23 1-4 p. 260-269
10 p.
 artikel
14 Energetics of Ge addimers on the Si(100) and Ge(100) surfaces: a comparative study Zhang, Q.-M.
 2002
 23 1-4 p. 48-54
7 p.
 artikel
15 Energetics of Stone–Wales defects in deformations of monoatomic hexagonal layers Samsonidze, Ge.G
 2002
 23 1-4 p. 62-72
11 p.
 artikel
16 Energetics of Ti atom diffusion into diamond film Wan, J
 2002
 23 1-4 p. 73-79
7 p.
 artikel
17 First-principles modeling of high-k gate dielectric materials Cho, Kyeongjae
 2002
 23 1-4 p. 43-47
5 p.
 artikel
18 First principles study of influence of alloying elements on TiAl: cleavage strength and deformability Song, Y
 2002
 23 1-4 p. 55-61
7 p.
 artikel
19 Integrated multiscale process simulation Cale, T.S.
 2002
 23 1-4 p. 3-14
12 p.
 artikel
20 Interaction of a transonic dislocation with subsonic dislocation and point defect clusters Shi, S.Q
 2002
 23 1-4 p. 95-104
10 p.
 artikel
21 Kinetic Monte Carlo approach to modeling dislocation mobility Cai, Wei
 2002
 23 1-4 p. 124-130
7 p.
 artikel
22 Mathematical model for the plateau region of P–C-isotherms of hydrogen-absorbing alloys using hydrogen reaction kinetics Feng, F.
 2002
 23 1-4 p. 291-299
9 p.
 artikel
23 Mesoscopic models for surface deformation Walgraef, Daniel
 2002
 23 1-4 p. 235-241
7 p.
 artikel
24 Microstructural modelling of dynamic recrystallisation using an extended cellular automaton approach Ding, R.
 2002
 23 1-4 p. 209-218
10 p.
 artikel
25 Molecular dynamic simulations on tensile mechanical properties of single-walled carbon nanotubes with and without hydrogen storage Zhou, L.G
 2002
 23 1-4 p. 166-174
9 p.
 artikel
26 Molecular dynamics simulation of shearing deformation process of silicon nitride single crystal Ogata, Shigenobu
 2002
 23 1-4 p. 146-154
9 p.
 artikel
27 Molecular dynamics simulations of energetic aluminum cluster deposition Kang, Jeong Won
 2002
 23 1-4 p. 105-110
6 p.
 artikel
28 Molecular dynamics simulations of motion of edge and screw dislocations in a metal Chang, Jinpeng
 2002
 23 1-4 p. 111-115
5 p.
 artikel
29 Novel formation and decay mechanisms of nanostructures on surface Wang, E.G.
 2002
 23 1-4 p. 197-203
7 p.
 artikel
30 On the nature of attractive dislocation crossed states Madec, R
 2002
 23 1-4 p. 219-224
6 p.
 artikel
31 Point-defect properties in body-centered cubic transition metals with analytic EAM interatomic potentials Hu, Wangyu
 2002
 23 1-4 p. 175-189
15 p.
 artikel
32 Preface Xiao Guo, Z
 2002
 23 1-4 p. 1-
1 p.
 artikel
33 Shallow defect states in hydrogenated amorphous silicon oxide Lin, Shu-Ya
 2002
 23 1-4 p. 80-84
5 p.
 artikel
34 Strain relaxation and interfacial stability in III–V semiconductor strained-layer heteroepitaxy: atomistic and continuum modeling and comparisons with experiments Maroudas, Dimitrios
 2002
 23 1-4 p. 250-259
10 p.
 artikel
35 Structural instability of uniaxially compressed α-quartz Subramanian, Sundararaman
 2002
 23 1-4 p. 116-123
8 p.
 artikel
36 Texture competition during thin film deposition – effects of grain boundary migration Huang, Hanchen
 2002
 23 1-4 p. 190-196
7 p.
 artikel
37 The dynamics of dislocation interaction with sessile self-interstitial atom (SIA) defect cluster atmospheres Huang, Jianming
 2002
 23 1-4 p. 225-234
10 p.
 artikel
                             37 gevonden resultaten
 
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