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Results: 101-125/329
Authors:
HU SY
WANG TM
LI YL
Citation: Sy. Hu et al., THE STABLE CONFIGURATIONS OF SMALL VACANCY CLUSTERS IN NI3AL, Modelling and simulation in materials science and engineering, 4(5), 1996, pp. 493-499
Authors:
MACKERLE J
Citation: J. Mackerle, FINITE-ELEMENT ANALYSIS AND SIMULATION OF WELDING - A BIBLIOGRAPHY (1976-1996), Modelling and simulation in materials science and engineering, 4(5), 1996, pp. 501-533
Authors:
CHEN Y
IWATA S
LIU JN
VILLARS P
RODGERS J
Citation: Y. Chen et al., STRUCTURAL STABILITY OF ATOMIC ENVIRONMENT TYPES IN AB INTERMETALLIC COMPOUNDS, Modelling and simulation in materials science and engineering, 4(4), 1996, pp. 335-348
MATERIAL PARAMETERS OF QUATERNARY III-V SEMICONDUCTORS FOR MULTILAYERMIRRORS AT 1.55-MU-M WAVELENGTH
Authors:
GUDEN M
PIPREK J
Citation: M. Guden et J. Piprek, MATERIAL PARAMETERS OF QUATERNARY III-V SEMICONDUCTORS FOR MULTILAYERMIRRORS AT 1.55-MU-M WAVELENGTH, Modelling and simulation in materials science and engineering, 4(4), 1996, pp. 349-357
Authors:
FARKAS D
ROQUETA D
VILETTE A
TERNES K
Citation: D. Farkas et al., ATOMISTIC SIMULATIONS IN TERNARY NI-TI-AL ALLOYS, Modelling and simulation in materials science and engineering, 4(4), 1996, pp. 359-369
Authors:
HU H
ARGYROPOULOS SA
Citation: H. Hu et Sa. Argyropoulos, MATHEMATICAL-MODELING OF SOLIDIFICATION AND MELTING - A REVIEW, Modelling and simulation in materials science and engineering, 4(4), 1996, pp. 371-396
Authors:
KOHYAMA M
Citation: M. Kohyama, AB-INITIO CALCULATIONS FOR SIC-AL INTERFACES - TESTS OF ELECTRONIC-MINIMIZATION TECHNIQUES, Modelling and simulation in materials science and engineering, 4(4), 1996, pp. 397-408
Authors:
PICKETT WE
FELDMAN JL
DEPPE J
Citation: We. Pickett et al., THERMAL TRANSPORT ACROSS BOUNDARIES IN DIAMOND STRUCTURE MATERIALS, Modelling and simulation in materials science and engineering, 4(4), 1996, pp. 409-419
Authors:
ZHANG WQ
YANG YS
LIU QM
ZHU YF
HU ZQ
Citation: Wq. Zhang et al., NUMERICAL-SIMULATION OF FLUID-FLOW IN ELECTROMAGNETIC CENTRIFUGAL CASTING, Modelling and simulation in materials science and engineering, 4(4), 1996, pp. 421-432
Authors:
HUANG HW
HEINRICH JC
POIRIER DR
Citation: Hw. Huang et al., SIMULATION OF DIRECTIONAL SOLIDIFICATION WITH STEEP THERMAL-GRADIENTS, Modelling and simulation in materials science and engineering, 4(3), 1996, pp. 245-259
Authors:
HARLOW DG
LU HM
HITTINGER JA
DELPH TJ
WEI RP
Citation: Dg. Harlow et al., A 3-DIMENSIONAL MODEL FOR THE PROBABILISTIC INTERGRANULAR FAILURE OF POLYCRYSTALLINE ARRAYS, Modelling and simulation in materials science and engineering, 4(3), 1996, pp. 261-279
Authors:
LEITCH BW
SHI SQ
Citation: Bw. Leitch et Sq. Shi, ACCOMMODATION ENERGY OF FORMATION AND DISSOLUTION FOR A MISFITTING PRECIPITATE IN AN ELASTIC-PLASTIC MATRIX, Modelling and simulation in materials science and engineering, 4(3), 1996, pp. 281-292
Authors:
LIU XY
ADAMS JB
ERCOLESSI F
MORIARTY JA
Citation: Xy. Liu et al., EAM POTENTIAL FOR MAGNESIUM FROM QUANTUM-MECHANICAL FORCES, Modelling and simulation in materials science and engineering, 4(3), 1996, pp. 293-303
Authors:
MILEWSKI J
SKLAR E
Citation: J. Milewski et E. Sklar, MODELING AND VALIDATION OF MULTIPLE REFLECTIONS FOR ENHANCED LASER-WELDING, Modelling and simulation in materials science and engineering, 4(3), 1996, pp. 305-322
Authors:
NAZAROV AN
PINCHUK VM
LYSENKO VS
YANCHUK TV
Citation: An. Nazarov et al., QUANTUM-CHEMICAL INVESTIGATIONS OF ATOMIC-HYDROGEN EFFECT ON FRENKEL PAIRS ANNIHILATION IN SILICON, Modelling and simulation in materials science and engineering, 4(3), 1996, pp. 323-333
Authors:
DANG P
GRUJICIC M
Citation: P. Dang et M. Grujicic, AN ATOMISTIC SIMULATION STUDY OF THE EFFECT OF CRYSTAL DEFECTS ON THEMARTENSITIC-TRANSFORMATION IN TI-V BCC ALLOYS, Modelling and simulation in materials science and engineering, 4(2), 1996, pp. 123-136
Authors:
DEYMIER PA
JABBOUR GE
WEINBERG JD
CHERNE FJ
Citation: Pa. Deymier et al., ELECTRONIC AND ATOMIC-STRUCTURE OF LIQUID POTASSIUM VIA PATH-INTEGRALMOLECULAR-DYNAMICS WITH NONLOCAL QUANTUM EXCHANGE, Modelling and simulation in materials science and engineering, 4(2), 1996, pp. 137-150
Authors:
HAMERTON I
HEALD CR
HOWLIN BJ
Citation: I. Hamerton et al., MOLECULAR MODELING OF A POLYARYLETHERSULFONE UNDER BULK CONDITIONS, Modelling and simulation in materials science and engineering, 4(2), 1996, pp. 151-159
Authors:
KRAFT T
RETTENMAYR M
EXNER HE
Citation: T. Kraft et al., AN EXTENDED NUMERICAL PROCEDURE FOR PREDICTING MICROSTRUCTURE AND MICROSEGREGATION OF MULTICOMPONENT ALLOYS, Modelling and simulation in materials science and engineering, 4(2), 1996, pp. 161-177
Authors:
LO VC
PAN MX
WONG SP
LAM YW
Citation: Vc. Lo et al., MODELING OF ARGON-IMPLANTATION-INDUCED BORON REDISTRIBUTION IN SILICON, Modelling and simulation in materials science and engineering, 4(2), 1996, pp. 179-191
Authors:
PLA O
Citation: O. Pla, MODELING FRACTURE DRIVEN BY A THERMAL-GRADIENT, Modelling and simulation in materials science and engineering, 4(2), 1996, pp. 193-202
Authors:
UEBELE P
HERMANN H
Citation: P. Uebele et H. Hermann, COMPUTER-SIMULATION OF CRYSTALLIZATION KINETICS WITH NON-POISSON DISTRIBUTED NUCLEI, Modelling and simulation in materials science and engineering, 4(2), 1996, pp. 203-214
Authors:
WARREN JA
MURRAY BT
Citation: Ja. Warren et Bt. Murray, OSTWALD RIPENING AND COALESCENCE OF A BINARY ALLOY IN 2 DIMENSIONS USING A PHASE-FIELD MODEL, Modelling and simulation in materials science and engineering, 4(2), 1996, pp. 215-229
Authors:
ZHANG YW
WANG TC
Citation: Yw. Zhang et Tc. Wang, MOLECULAR-DYNAMICS SIMULATION OF INTERACTION OF A DISLOCATION ARRAY FROM A CRACK-TIP WITH GRAIN-BOUNDARIES, Modelling and simulation in materials science and engineering, 4(2), 1996, pp. 231-244
Authors:
RABIA YA
HALOUI A
VERGNAUD JM
Citation: Ya. Rabia et al., A METHOD FOR REDUCING THE AMOUNT OF BCP IN WOOD WITH LESS DETRIMENT TO PROTECTION AGAINST FUNGI, Modelling and simulation in materials science and engineering, 4(1), 1996, pp. 1-10