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Modelling and Simulation in Materials Science and Engineering: Volume 3 (1995)

Issue: 1

Finite-element simulations of earing in polycrystalline materials using a texture-adjusted strain-rate potential (pp. 1-21) Bacroix, B; Gilormini, P
Transient Ostwald ripening in systems with a concentration dependent diffusivity. I. The LSW limit (pp. 23-34) Che, D Z; Hoyt, J J
Transient Ostwald ripening in systems with a concentration dependent diffusivity. II. Non-zero volume fractions (pp. 35-43) Che, D Z; Hoyt, J J
Silicon band structure calculations by the self-consistent crystalline orbital method (pp. 45-52) Filonov, A B; Tralle, I E; Petrov, G V; Borisenko, V E
Modelling of Stefan problems in complex configurations involving two different metals using the enthalpy method (pp. 53-64) Hu, Hongfa; Argyropoulos, S A
A thermodynamical calculation of the transport rate of AlSb in a closed-tube vapor-phase growth system (pp. 65-70) Kitamura, N
A computer simulation of crystal growth by the traveling-solvent method (TSM): pseudo-steady-state calculations (pp. 71-92) Lan, C W; Yang, D T
The numerical modelling of dislocation generation in semiconductor crystals during Czochralski growth (pp. 93-105) Tsai, C T; Subramanyam, N
The laser bending of steel foils for microparts by the buckling mechanism-a model (pp. 107-119) Vollertsen, F; Komel, I; Kals, R
A numerical heat flow model for squeeze casting Al alloys and Al alloy/SiCp composites (pp. 121-130) Zhang, D L; Cantor, B

Simulation of iron ore reduction in a fixed bed (pp. 131-147) Aguilar, J; Fuentes, R; Viramontes, R
A computer simulation study of the relation between grain boundary misorientation distribution and crystallographic texture (pp. 149-159) Alexandrov, I V; Zhilyaev, A P; Gertsman, V Yu; Pshenichnyuk, A I
Determination of the Green functions for systems with large asymmetric matrices by the moments method (pp. 161-185) Benoit, C; Poussigue, G; Rousseau, V; Lakhliai, Z; Chenouni, D
Spatial statistics of creep cavities (pp. 187-200) Cockman, J R; Fields, R J; Delph, T J; Harlow, D G
Interatomic potentials for B2 NiAl and martensitic phases (pp. 201-214) Farkas, D; Mutasa, B; Vailhe, C; Ternes, K
Comparison of equilibrium-based plasticity models and a Taylor-like hybrid formulation for deformations of constrained crystal systems (pp. 215-234) Prantil, V C; Dawson, P R; Chastel, Y B
Elastic effects associated with the formation of precipitates in a free thin layer: part I. the elastic fields (pp. 235-251) Shneck, R; Brokman, A; Dariel, M P
Elastic effects associated with the formation of precipitates in a free thin layer: part II. interaction energies in thin layers (pp. 253-263) Shneck, R; Brokman, A; Dariel, M P
Modeling of fundamental phenomena in welds (pp. 265-288) Zacharia, T; Vitek, J M; Goldak, J A; DebRoy, T A; Rappaz, M; Bhadeshia, H K D H

Trapping of hydrogen to lattice defects in nickel (pp. 289-307) Angelo, J E; Moody, N R; Baskes, M I
Resistance to water at 100 ºC of unsaturated polyester coatings as a function of their state of cure. Modelling the process of cure and postcure, and of diffusion (pp. 309-317) Benameur, T; Haffane, N; Granger, R; Vergnaud, J M
The location of a hydrogen atom and hydrogen molecules in BCC Fe: an ASED-MO approach (pp. 319-329) Irigoyen, B; Ferullo, R; Castellani, N; Juan, A
Thermal convective effects on physical vapor transport growth of mercurous chloride (Hg2Cl2) crystals for axisymmetric 2D cylindrical enclosure (pp. 331-357) Kim, G T; Duval, W M B; Glicksman, M E; Singh, N B
Free energy calculation of extended defects through simulated alchemy: application to Ni3Al antiphase boundaries (pp. 359-369) Skinner, A J; Lilli, J V; Broughton, J Q
Neural networks in computational materials science: training algorithms (pp. 371-390) Skinner, A J; Broughton, J Q
Determining the constitutive properties of the heat-affected zone in a resistance spot weld (pp. 391-416) Zuniga, Steven M; Sheppard, Sheri D

A material size scale through crystal boundary energy (pp. 417-435) Becker, R
Modelling heat transfer during hot rolling of steel strip (pp. 437-453) Colas, R
A computational model for nucleation of solid-solid phase transformations (pp. 455-471) Chu, Y A; Moran, B
The effect of design parameters on the magnetic field distribution around a cold crucible and the heat generation rate in it (pp. 473-484) Iwai, Kazuhiko; Asai, Shigeo
Element breaking rules in computational models for brittle fracture (pp. 485-501) Jagota, A; Bennison, S J
Computation of equilibrium surface fluctuations in strained epitaxial films due to interface misfit dislocations (pp. 503-520) Jonsdottir, F
Ab-initio simulation of thermal properties of AlN ceramics (pp. 521-531) Kitagawa, H; Shibutani, Y; Ogata, S
An empirical interatomic potential for B2 NiAl (pp. 533-542) Ludwig, M; Gumbsch, P
On the modelling of silicon wafer doping with phosphorus from a solid planar diffusion source (pp. 543-550) Peev, G
Coupling of the fictitious electrons and the ions in the fictitious Lagrangian method (pp. 551-574) Yeh, Mei-Ling; Dipojono, H K; Khan, F S
Semiconductor multilayer structure and type II superlattice electrical characteristic simulation (pp. 575-582) Zabudsky, V V; Sizov, F F; Tetyorkin, V V

Multicomponent diffusion: implementation of the square-root diffusivity method via the Profiler computer program (pp. 585-596) Cohen, T H; Glicksman, M E
On the continuum versus atomistic descriptions of dislocation nucleation and cleavage in nickel (pp. 597-613) Gumbsch, P; Beltz, G E
Molecular dynamics determination of defect energetics in beta -SiC using three representative empirical potentials (pp. 615-627) Huang, Hanchen; Ghoniem, N M; Wong, J K; Baskes, M
Simulation of two-dimensional photoresist etching process in integrated circuit fabrication using cellular automata (pp. 629-642) Karafyllidis, I; Thanailakis, A
Interatomic potentials for elastically isotropic crystals (pp. 643-653) Najafabadi, R; Srolovitz, D J
Numerical three-dimensional simulations of the stress fields of dislocations in face-centred cubic crystals (pp. 655-664) Raabe, D
Simulation of dynamic fracture of an impact-loaded brittle solid: microcracked and polycrystalline solids (pp. 665-688) Smith, R W; Srolovitz, D J
Discrete dislocation plasticity: a simple planar model (pp. 689-735) Giessen, E Van der; Needleman, A

Modeling and the adaptive solution of reactive vapor infiltration problems (pp. 737-752) Adjerid, S; Flaherty, J E; Hillig, W; Hudson, J; Shephard, M S
Atomic short-range order and alloy ordering tendency in the Ag-Au system (pp. 753-770) Lu, Z W; Klein, B M; Zunger, A
Particle-level modeling of dynamic consolidation of Ti-SiC powders (pp. 771-796) Benson, D J; Tong, W; Ravichandran, G
A computer simulation study of interstitial-twin boundary interactions in h.c.p. metals (pp. 797-810) Diego, N de; Bacon, D J
Atomistic simulation of transformation toughening in Fe-Ni austenite (pp. 811-828) Grujicic, M; Du, J
Micromechanical modelling of microstress fields around carbide precipitates in alloy 600 (pp. 829-843) Kozaczek, K J; Sinharoy, A; Ruud, C O; McIlree, A R
Aggregate size effect on the predicted plastic response of hexagonal close-packed polycrystals (pp. 845-864) Marin, E B; Dawson, P R; Jenkins, J T
Mechanical anisotropy associated with the beta 2 to zeta 2' martensitic transformation in AuCd shape memory alloys (pp. 865-875) Somerday, M; Buchheit, T E; Wert, J A