Advanced Materials '93. Computations, Glassy Materials, Microgravity and Non-Destructive Testing

Content: 
TRANSACTIONS OF THE MATERIALS RESEARCH SOCIETY OF JAPAN, Page ii
Front Matter, Page iii
Copyright, Page iv
General Preface, Page v
Conference Organizers, Page vii
Co-Sponsors, Pages ix-x
Supporting Sponsors, Pages xi-xii
Contents of Each Volume, Page xiii
Names of Symposia and Organizing Committees, Pages xv-xvi
Recent Progress in Sol-Gel Science and Technology, Pages 3-9
Glass Flakes with Submicron Thickness Manufactured by the Sol-Gel Method, Pages 11-14
Sol-Gel Reaction Mechanisms of Ormosils and Effects of Ultrasonic Irradiation, Pages 15-18
Preparation and thermal properties of a lead–indium–aluminum phosphate glass, Pages 19-24
Optical properties and chemical durability of lead–indium–aluminum phosphate glass, Pages 25-29
Preparation and properties of La–Y–Si–O–N oxynitride glasses, Pages 31-34
Fabrication of dispersed α-alumina by high energy ball milling of metastable aluminas, Pages 35-38
Method of melting Pb-Sn-P-O-F glasses with high controllability of F/O ratio, Pages 39-42
Solubility of Silver in Na2O-B2O3-SiO2 Glass Melts, Pages 43-46
Synthesis and spectroscopy of organic dye-doped silica gels by sol-gel process, Pages 47-50
Crystallization of sol-gel derived cordierite glasses with fluorine doping, Pages 51-54
Synthesis and characteristics of amorphous Ge-S semiconductor alloys by mechanical alloying, Pages 55-58
Softening of β–cristobalite under pressure, Pages 59-61
Synthesis of some nitrides by mechanical alloying, their hard magnetic properties and amorphization by nitrogenation, Pages 63-68
NANOCRYSTALLINE MATERIALS BY CRYSTALLIZATION OF METALLIC GLASSES, Pages 69-72
A metastable orthorhombic phase in the Al-Mn-Cr-Si system, Pages 73-76
Amorphous alloys and metastable phases synthesized by ion beams in the Co-Nb system, Pages 77-80
Production and properties of lightweight alloys by mechanical alloying, Pages 81-86
Synthesis and Properties of Mg-based Amorphous Alloys, Pages 87-92
Structure of Fe-Cr-X (X=N, C and B) powdered alloys prepared by mechanical alloying, Pages 93-96
Amorphization of the group 5A metals by mechanical alloying in a nitrogen atmosphere, Pages 97-100
Solid state amorphization reaction between elemental AI and amorphous Ni70Zr30 by mechanical milling, Pages 101-104
Kinetics of solid state amorphization in multilayer thin films induced by interdiffusion, Pages 105-108
PRESSURE-INDUCED FORMATION OF AMORPHOUS ALLOY BULK FROM THE MELT, Pages 109-113
AMORPHIZATION MECHANISM FROM CRYSTALLINE ALLOYS UNDER HIGH PRESSURE, Pages 115-118
Hydrogen-induced amorphization of ErM2 (M = Fe, Co, Ni) compounds with C15 structure, Pages 119-122
Fabrication of Mg-based amorphous alloys containing dispersed cubic AlNi compound, Pages 123-126
High strength Al-based alloys consisting of fcc-Al and nanoscale icosahedral phases in Al-Mn-Co and Al-Mn-Ni systems, Pages 127-130
PRODUCTION OF Ti-BASED AMORPHOUS POWDERS BY A HIGH-PRESSURE GAS ATOMIZATION TECHNIQUE, Pages 131-134
Effect of additional M elements on bcc-Fe precipitation in Fe-Si-B-M(M=Nb, Zr or V) amorphous alloys, Pages 135-138
The Kansai Electric Power Company Opening Lecture: John von Neumann, Computers and Materials Science, Pages 141-143
NEURAL NETWORK SYSTEM FOR THE IDENTIFICATION OF MATERIALS FROM INFRARED SPECTRA, Pages 145-148
GRAPE: SPECIAL PURPOSE COMPUTER FOR SIMULATIONS OF MANY-BODY SYSTEMS, Pages 149-152
WINE-1:A Special Purpose Computer for Particle Dynamics Simulation Based on the Ewald Method, Pages 153-156
The CHiPPS A DATA PARALLEL COMPUTER FOR ANALYSIS OF MOLECULAR DYNAMICS TRAJECTORIES, Pages 157-161
A VERSATILE PARALLEL COMPUTER SYSTEM FOR MEETING THE SUPER COMPUTING NEEDS OF MATERIALS, SCIENCE AND ENGINEERING, Pages 163-166
Quality control of materials information by knowledge base, Pages 167-172
Development of Knowledgebase System for Computer-assisted Alloy Design, Pages 173-176
Representation of diagram data in object-oriented material database, Pages 177-180
LABORATORY ROBOT AND SPREADSHEET DATA BASE COOPERATIVE SYSTEM - ROBOPLAN, Pages 181-183
Utilization of Crystallographic Data for Materials Design of High-Tc Superconductors, Pages 185-188
Computer-aided materials design - status and perspectives of atomistic approaches, Pages 189-194
An Approach to Alloy Design with the Aid of a Molecular Orbital Theory, Pages 195-200
Ordering and Phase separation of GaAs-InAs, Pages 201-204
FIRST PRINCIPLES DYNAMICAL CALCULATIONS OF ATOMIC DIFFUSION IN ALUMINUM, Pages 205-208
Catalytic antibody design by ab-initio molecular orbital method, Pages 209-212
Design of Ni-Al base High Temperature Alloys by TB Electronic Theory, Pages 213-216
COMPUTER SIMULATION OF MAGNETISM OF THE INTERSTITIAL TERNARY CARBIDES Y2Fe17Cx; x=0, 1, 2, 3, Pages 217-220
Alloys, properties and quantum chemistry studies on intermetallic compounds of NiAl, Pages 221-224
Interactions Between Hydrogen and Solute Atoms in Aluminium Alloys, Pages 225-228
Cluster expansion techniques applied to the study of alloy phase equilibrium, Pages 229-235
Electronic structure and Fermiology of high-Tc superconductors, Pages 237-242
MOLECULAR ORBITAL CALCULATIONS FOR ICOSAHEDRAL BORON-RICH SOLIDS, Pages 243-246
A First-Principles Calculation of Surface Electronic Structure under Strong Current and Field, Pages 247-250
An approach using the improved-Hüickel LCAO method -apprications to electronic structure calculations in new materials-, Pages 251-254
FIRST-PRINCIPLES STUDY ON THE PHASE STABILITY OF Au-Pd ALLOYS, Pages 255-258
Spin- and Angle-Resolved UPS spectrum calculation for ferromagnetic Nickel, Pages 259-262
AB-INITIO STUDY OF HYDROGENATED (100) SURFACES OF DIAMOND AND SILICON, Pages 263-266
The application of parallel computing to energy band calculation of Si slabs, Pages 267-270
Monte Carlo simulation of inhomogeneous nucleation and crystal growth by Johnson-Mehl-Avrami equation, Pages 271-274
Monte Carlo Evidence for Vortex Loops in 3d– XY Model, Pages 275-278
MONTE CARLO SIMULATION OF THE STRUCTURE OF NANOPHASE MATERIALS, Pages 279-282
Applications of molecular dynamics and Monte Carlo simulations to materials science and engineering, Pages 283-288
M.D. Simulation of Dynamical Solvation Structure in Supercritical Solution, Pages 289-294
MD Simulation of Thin Film Using N-Body Embedded Potential, Pages 295-298
A Monte Carlo simulation study of adatom migration on a GaAs (001) surface, Pages 299-302
Crystal Growth by MBE based on Monte-Carlo Simulation and Analytical Method, Pages 303-306
Monte Carlo simulation of facetting in heteroepitaxial growth of semiconductors, Pages 307-310
COMPUTER SIMULATION OF EPITAXIAL CRYSTAL GROWTH ON (111) OF COPPER, Pages 311-315
Computer simulation of epitaxial crystal growth on (001) of silicon, Pages 317-320
Molecular statics simulation of elastic anomaly in multilayer superlattice, Pages 321-324
Molecular dynamics simulation of grain-boundary sliding and migration induced by thermal activation in aluminum, Pages 325-328
Molecular Dynamics Simulation of Structure and Thermodynamic Properties of Tricalcium Phosphate, Pages 329-332
Computer simulation study of film formation process, Pages 333-336
A STUDY OF THE MECHANISM ON NANOMETER-LEVEL CUTTING, Pages 337-339
Aluminum and copper potential by pseudopotential method for molecular dynamics, Pages 341-344
Isotope effect and intramolecular vibration on C60, Pages 345-348
Atomic and Electronic Structures of Dislocations and Grain Boundaries in Semiconductors: Effects of Impurity Doping, Pages 349-354
Calculation of the structure and properties of the {113} planar interstitial defects in Si, Pages 355-360
Computer Simulation of Vacancy Migration Mechanisms in Ni3Al, Pages 361-364
Time- and space-wise stochastic fluctuation of point defect reaction in high energy particle irradiated metals, Pages 365-370
Roles of hydrogen and helium atoms on the formation of voids and bubbles in irradiated copper and nickel, Pages 371-376
Small point defect clusters in copper, Pages 377-380
Molecular dynamics simulation of dislocations in fee metals, Pages 381-384
Positron Annihilation Lifetime Calculation for a Vacancy in Iron with Lattice Relaxation, Pages 385-388
Positron states in MxC60 (M: alkali or alkaline-earth), Pages 389-392
Application of New Recursion Method to Low Dimensional Organic Materials, Pages 393-396
Lattice Theory of the Dislocation Nucleation Process at Crack Tip in Ductile and Brittle Materials, Pages 397-400
Computer simulation of growth process of binary quasicrystal, Pages 401-404
Determination of parameters in n-body interaction potentials by embedded function, Pages 405-408
Computer simulation of tensile deformation of titanium small sngle crystals with stacking faults, Pages 409-412
Computer simulation of creation of dislocations in titanium small crystals, Pages 413-416
Computer simulation of creation of dislocations in copper small crystals, Pages 417-420
Simulation of surface diffusion and binding of gold ad-atom and their clusters on (111) plane of gold, Pages 421-424
Computer simulation of surface diffusion of silver, Pages 425-428
Computer simulation of creation and motion of dislocations in aluminum small single crystals, Pages 429-433
Simulation of surface diffusion and binding of titanium ad-atom and their clusters on (0001) plane of titanium, Pages 435-438
Calculation of stacking fault energies by use of embedded functions, Pages 439-441
THE ATOMIC COHERENCE AND MODEL SIMULATION OF AMORPHOUS Si3N4, Pages 443-446
ESTIMATION OF ANTIPHASE BOUNDARY ENERGY IN L12 TYPE TRI-ALUMINIDES, Pages 447-451
Molecular dynamics simulations of ice crystal surfaces at temperatures just below the melting point, Pages 453-455
ARUPS calculation for H/Pd(111), Pages 456-459
An Optimal Design Method of Microstructure Using the Homogenization Method, Pages 461-466
Multi-level modeling for metal forming analysis by polycrystalline plasticity, Pages 467-470
A numerical study of the compression and shear failure of laminated 2-D carbon-carbon composites, Pages 471-473
DEVELOPMENT OF CRYSTRUCT, THE CRYSTAL STRUCTURE DESIGN SUPPORTING SYSTEM, Pages 475-478
Calculation on ductility of intermetallics based on a molecular orbital theory, Pages 479-482
Characterization of dendritic structure using fractals, Pages 483-486
A numerical approach to solve the inverse heat conduction problem, Pages 487-490
Computer aided analysis of electron diffraction patterns on orientation relationship in multi-phase materials, Pages 491-494
Inverse Photoemission calculation for alkali adsorbate on AI(111), Pages 495-498
CALCULATION OF X_RAY DIFFRACTION PATTERNS OF MULTILAYERED COBALT/NOBLE METAL FILMS, Pages 499-502
Calculations of Laue Patterns using Object Windows for C++, Pages 503-506
GRANULAR PARTICLE MODELING FOR CERAMIC POWDER BEHAVIOR IN CONSOLIDATION AND SINTERING, Pages 507-510
Etch Profile Simulation in Spray Etching Processes, Pages 511-513
COMPUTER SIMULATION OF PORE FORMATION IN SINTER CAKE ON IRON ORE SINTERING, Pages 515-518
Coupled analysis of a thermo-inelastic and contact problem with phase transformation, transient loadings, and moving boundary conditions, Pages 519-524
Atomic scale simulation of silicon anisotropic chemical etching, Pages 525-528
Phase Field Simulations of Dendritic Solidification, Pages 529-532
Computer Simulation of Grain Boundary Migration Depending on the Elimination of a Substructure, Pages 533-538
Estimate the Growth Kinetics Parameters of α-FeOOH Using Transient Size Distributions, Pages 539-542
Modelling study of particle formation process in the CVD reactor, Pages 543-546
Short-time postheating during fully mechanical mag-welding of steels, Pages 547-549
A Numerical Approach to Evaluate Electrostatic Stabilization of Protein Crystals, Pages 551-554
Computer simulation of core structures of [110](001) dislocations in anthracene crystals, Pages 555-558
EFFECTS ON CONFIGURATION AND CONFORMATION OF POLYMERIC CHAIN IN SOLID-STATE PROPERTIES (2): ON POSSIBILITY OF VERY HIGH ELASTICITY OF “SYNDIOTACTIC POLYPROPYLENE” IN ALL-TRANS CONFORMATION, Pages 559-562
Stability of single chain polymer on the surface of polymer crystal, Pages 563-566
Organic synthesis design system CASINO, Pages 567-570
Results of Space Experiment on Bubble Interaction in a thermal gradient, Pages 573-576
GRAVITATIONAL EFFECTS ON THERMOCAPILLARY CONVECTION WITH SOLIDIFICATION, Pages 577-580
Two liquid phase separations of liquid Bi-Ga alloys under low gravity, Pages 581-584
CONTAINERLESS SOLIDIFICATION OF UNDERCOOLED METALLIC MELTS, Pages 585-592
New insight on temperature measurements of refractory samples processed in the 48-m high Grenoble drop tube, Pages 593-598
Macro-segregation in a hyper-eutectic Al-Cu alloy - a microgravity experiment, Pages 599-600
Interferometry Measurement of Concentration Profile of Cu2+ Ions Associated with Electrodeposition of Copper under Microgravity, Pages 601-605
Interfacial free energy per unit area and gravity: an hypothesis, Pages 607-610
The Isothermal Dendritic Growth Experiment: A Fundamental Test of Theory, Pages 611-619
Self-consistent analytical theory of dendritic growth with convection, Pages 621-624
Systematic evolution of secondary and tertiary side branches of dendrite under microgravity, Pages 625-628
THERMOSOLUTAL CONVECTION DURING CELLULAR/DENDRITIC ARRAYED GROWTH OF Pb-Sn ALLOYS: INFLUENCE OF MAGNETIC FIELD, Pages 629-632
Dendritic growth in undercooled monotectic alloys, Pages 633-636
IN SITU OBSERVATION OF FACETED CELLULAR ARRAY GROWTH IN TRANSPARENT ORGANIC MATERIAL, Pages 637-641
A MODEL SIMULATING TRANSPORT PHENOMENA IN SOLIDIFYING SESSILE DROPS OF PROTEIN SOLUTIONS, Pages 643-646
SYSTEM AND EXPERIMENT PERFORMANCES OF THE FIRST SPACEHAB MIDDECK AUGMENTATION MODULE MISSION, Pages 647-652
SHS Processing of ZnS in Microgravity, Pages 653-658
Combustion Synthesis of High-Temperature Composite Materials under Short-Time Microgravity Environments, Pages 659-662
Melting and Solidification Phenomena in Short Durational Microgravity by Using Aircraft, Pages 663-667
Melt and solidification experiments for high-Tc complex oxide thin films under microgravity in drop shaft facility, Pages 669-672
Investigation of Liquid Phase Sintering of YBaCuO Superconductor Materials under μg-Conditions - a TEXUS 29 Experiment, Pages 673-676
Preparation of Y1Ba2Cu3Ox crystals under microgravity by the drop shaft facility, Pages 677-680
Powder-mixing-process under microgravity for oxide superconductors, Pages 681-684
Comparison of floating-zone Si crystals grown under μg and in an axial magnetic field, Pages 685-690
Preliminary experiment on the earth for InGaSb growth under microgravity and numerical analysis of nucleus generation, Pages 691-694
GaAs solution growth experiment in microgravity using Get Away Special program, Pages 695-698
Crystal growth of selected II-VI semiconducting alloys by directional solidification in microgravity, Pages 699-706
Effect of Gravity on the Growth of CdTe Films by Closed-Tube Vapor Phase Deposition, Pages 707-709
Crystal growth of InGaAs by the Bridgman method in microgravity, Pages 711-714
Quantitative nondestructive evaluation of PVD TiN coating with consideration of residual stress, Pages 717-720
Phase transformations in maraging steels using ultrasonic velocity measurements, Pages 721-724
A variable-energy pulsed positron beam as a non destructive probe for semiconductor materials, Pages 725-728
Mechanical Properties of Silicon Nitride Ceramic Material Systems Determined by Acoustic Microscopy, Pages 729-732
An order statistics treatment of acoustic emission signals for fatigue life prediction in real time, Pages 733-736
Local structure changes of the super-saturated alloys in the early stage of precipitation observed by fluorescence XAFS, Pages 737-740
DEPENDENCE OF BARKHAUSEN NOISE INTENSITY ON STRESSES – MODELS AND EXPERIMENTAL RESULTS, Pages 741-744
Author Index, Pages A1-A10
Subject Index, Pages S1-S14