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                             63 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab-initio studies of pressure induced phase transitions in BaO Mustafa Uludoan
 2001
 2 p. 193-202
10 p.
 artikel
2 Accurate calculations of the Peierls stress in small periodic cells D.E. Segall
 2001
 2 p. 161-172
12 p.
 artikel
3 A detailed model for the decomposition of nitramines: RDX and HMX Debashis Chakraborty
 2001
 2 p. 203-212
10 p.
 artikel
4 A hierarchical multi-physics model for design of high toughness steels Su Hao
 2003
 2 p. 99-142
44 p.
 artikel
5 A kinetic Monte Carlo study of mixed 1D/3D defect migration H.L. Heinisch
 1999
 2 p. 277-282
6 p.
 artikel
6 A multiscale approach for modeling crystalline solids Alberto M. Cuitiño
 2001
 2 p. 127-149
23 p.
 artikel
7 An artificial-viscosity method for the lagrangian analysis of shocks in solids with strength on unstructured, arbitrary-order tetrahedral meshes A. Lew
 2001
 2 p. 213-231
19 p.
 artikel
8 Application of lightweight threading techniques to computational chemistry John Thornley
 2001
 2 p. 173-184
12 p.
 artikel
9 A survey of some outstanding questions in dense hydrogen E.L. Pollock
 1998
 2 p. 163-171
9 p.
 artikel
10 Atomic-scale computer simulation of primary irradiation damage effects in metals D.J. Bacon
 1999
 2 p. 225-237
13 p.
 artikel
11 Atomistic-continuum simulation of nano-indentation in molybdenum R.C. Picu
 2000
 2 p. 77-87
11 p.
 artikel
12 Atomistic simulation of thermodynamic and mechanical properties of metals John A. Moriarty
 1998
 2 p. 109-129
21 p.
 artikel
13 Atomistic simulations of dislocations and defects John A. Moriarty
 2002
 2 p. 99-132
34 p.
 artikel
14 Atomistic studies of stress effects on self-interstitial diffusion in -titanium M. Wen
 2000
 2 p. 97-110
14 p.
 artikel
15 Authors index 1998
 2 p. 317-317
1 p.
 artikel
16 Calculation of bulk modulus of titanium alloys by first principles electronic structure theory Yan Song
 1999
 2 p. 355-362
8 p.
 artikel
17 Carbon particle phase stability as a function of size Nicolas W. Winter
 1998
 2 p. 279-294
16 p.
 artikel
18 Computer simulation of atomic properties and dynamic behavior of interstitial clusters in Ni E. Kuramoto
 2000
 2 p. 89-95
7 p.
 artikel
19 Crack propagation in a Tantalum nano-slab Alejandro Strachan
 2001
 2 p. 151-159
9 p.
 artikel
20 Crack-tip dislocation nanostructures in dynamical fracture of fcc metals: A molecular dynamics study Hajime Kimizuka
 2003
 2 p. 143-154
12 p.
 artikel
21 Current developments and trends in Dislocation Dynamics Vasily V. Bulatov
 2002
 2 p. 133-144
12 p.
 artikel
22 Developments and trends in continuum plasticity Richard Becker
 2002
 2 p. 145-163
19 p.
 artikel
23 Diffusion and clustering on the titanium (0001) surface W.C. Liu
 1999
 2 p. 311-321
11 p.
 artikel
24 Dislocation dynamics in confined geometry D. Gómez-GarcÍa
 1999
 2 p. 157-164
8 p.
 artikel
25 Driving force and nucleation of supersonic dislocations Peter Gumbsch
 1999
 2 p. 137-144
8 p.
 artikel
26 Dynamical simulation of an abrasive wear process Khaled Elalem
 1999
 2 p. 185-193
9 p.
 artikel
27 Effects of damage rate on defect cluster formation in copper under low dose irradiation Q. Xu
 1999
 2 p. 215-223
9 p.
 artikel
28 Explosive chemistry: Simulating the chemistry of energetic materials at extreme conditions M. Riad Manaa
 2003
 2 p. 75-97
23 p.
 artikel
29 Fragmentation and coalescence of Pb clusters. A study by a dynamical HartreeFock method A.M. Mazzone
 2000
 2 p. 133-141
9 p.
 artikel
30 Hierarchical modeling of C and Si nano-cluster nucleation utilizing quantum and statistical mechanics Gregory A. Johnson
 1999
 2 p. 337-347
11 p.
 artikel
31 Introduction Elaine A. Chandler
 2002
 2 p. 93-97
5 p.
 artikel
32 Investigation of point defects in TiAl alloy* Baoyi Wang
 1999
 2 p. 239-246
8 p.
 artikel
33 Kinetic Monte Carlo method for dislocation glide in silicon Wei Cai
 1999
 2 p. 175-183
9 p.
 artikel
34 Kinks in the a/2〈111〉 screw dislocation in Ta Guofeng Wang
 2001
 2 p. 117-125
9 p.
 artikel
35 Modeling cation exchange in zeolitic nuclear waste form T. Kletskova
 1999
 2 p. 363-368
6 p.
 artikel
36 Modeling laser-induced deformation patterns: Nonlinear effects and numerical analysis D. Walgraef
 1999
 2 p. 323-335
13 p.
 artikel
37 Modeling the kinetics of carbon coagulation in explosives detonation F.H. Ree
 1998
 2 p. 265-278
14 p.
 artikel
38 Molecular Dynamics simulations of Cu/Ta and Ta/Cu thin film growth T.P.C. Klaver
 2003
 2 p. 61-74
14 p.
 artikel
39 Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field Dmitry Bedrov
 2001
 2 p. 77-85
9 p.
 artikel
40 Molecular dynamics simulations to compute the bulk response of amorphous PMMA Sandeep B. Sane
 2001
 2 p. 87-106
20 p.
 artikel
41 Molecular dynamics study of edge dislocation motion in a bcc metal Jinpeng Chang
 1999
 2 p. 165-173
9 p.
 artikel
42 Morphological mechanisms and kinetics of large-strain plasticdeformation and evolution of texture in semicrystallinepolymers A.S. Argon
 1997
 2 p. 75-98
24 p.
 artikel
43 MPiSIM: Massively parallel simulation tool for metallic system Yue Qi
 2001
 2 p. 185-192
8 p.
 artikel
44 Multi-lattice Monte Carlo model of thin films Hanchen Huang
 1999
 2 p. 117-127
11 p.
 artikel
45 Multi-scale applications to high strain-rate dynamic fracture James Belak
 2002
 2 p. 165-172
8 p.
 artikel
46 Multi-scale computational method for elastic bodies with global and local heterogeneity Naoki Takano
 2000
 2 p. 111-132
22 p.
 artikel
47 Numerical and analytic routes from microscales to macroscales in theories of deformation and fracture J.S. Langer
 1999
 2 p. 89-94
6 p.
 artikel
48 On the nucleation and growth of voids at high strain-rates J. Belak
 1998
 2 p. 193-206
14 p.
 artikel
49 Parallel O(N) tight-binding molecular dynamics of polyethylene and compressed methane J.D. Kress
 1998
 2 p. 295-316
22 p.
 artikel
50 Phase diagram of domain walls in thecubic superstructures of the fcc lattice Vincent G. Mazauric
 1997
 2 p. 113-132
20 p.
 artikel
51 Preface 1998
 2 p. 93-94
2 p.
 artikel
52 Preface 1999
 2 p. 87-88
2 p.
 artikel
53 Pyrometry inside an arc furnace using a ray-tracing correctionfor surface emissivity Sang Kook Lee
 1997
 2 p. 99-112
14 p.
 artikel
54 Quantum molecular dynamics simulations of dense matter L. Collins
 1998
 2 p. 173-191
19 p.
 artikel
55 Reversible scaling: Optimized free-energy determination using atomistic simulation techniques M. de Koning
 1999
 2 p. 349-353
5 p.
 artikel
56 Self-decay-induced damage production and micro-structure evolution in fcc metals: An atomic-scale computer simulation approach T. Diaz de la Rubia
 1998
 2 p. 243-264
22 p.
 artikel
57 Subject index 1998
 2 p. 319-320
2 p.
 artikel
58 The birth of dislocations in shock waves and high-speed friction Brad Lee Holian
 1998
 2 p. 207-224
18 p.
 artikel
59 The brittle-to-ductile transition and dislocation activity at crack tips Alexander Hartmaier
 1999
 2 p. 145-155
11 p.
 artikel
60 The DOE Accelerated Strategic Computing Initiative: Challenges and opportunities for predictive materials simulation capabilities Christian Mailhiot
 1998
 2 p. 95-107
13 p.
 artikel
61 Tight-binding based non-collinear spin model and magnetic correlations in iron Sonali Mukherjee
 2001
 2 p. 107-115
9 p.
 artikel
62 Viscosities of liquid metal alloys from nonequilibrium molecular dynamics Yue Qi
 2001
 2 p. 233-243
23 p.
 artikel
63 Volume-collapse transitions in the rare earth metals A.K. McMahan
 1998
 2 p. 131-162
32 p.
 artikel
                             63 gevonden resultaten
 
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