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Polymers Modelling and theory 8g7
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Zhu XX, Moskova M, Denike JK: Preparation end Charsctedzatlon of Copolymers of New Monomers from Bile Acid Derivatives with Mathacryllc Monomers and Selective Hydrolysis of the Homopolymers. Polymer 1996, 37:493-498.
Modelling and theory
Related review: The theory of polymer dynamics (pp 812-816)
Beck DK, McLelsh TCB: Topological Contributions to • "Nonlinear Elesitdty in Branched Polymers. Phys Rev
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Church BW, Shalloway D: Characterizing Large Correlated Fluctuations of Macromolaculer Conformations in Torsion-angle Space Using the Multivariate Wrspped-Gaussian Distribution. Polymer 1996, 37:1805-1813,
Cousins SK, Brown RM: Cellulose I microfibdl Assembly: Computational Molecular Mechanics Energy Analysis Favours Bonding by Van Der Weals Forces as the Initial Step in Crystallization. Polymer 1995, 36:3885-3888.
Cruz VL, Munozescalona A, Msrtinezsslazar J: Ab Initio Calculation of Ethylene Insertion in Zirconocene Catalyst Systems: a Comparative Study Between Bddged and Unbddged Complexes. Polymer 19g5, 37:1663-1567.
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Holman RW, Kavarnos G J: A Molecular Dynamics Investigation of the Structural Characteristics of Amorphous and Annealed Poly(vinylidene Fluoride) and Vinylldene Ruodde-trifluoroethylene Copolymers. Polymer 1996, 37:1697-1701.
Holt DB, Farmer BL, Mecturk KS, Eby RK: Ruoropolymer Force Fields Derived from Semiempidcal Molecular Orbital Calculations. Polymer 1996, 37:1847-1855.
Ishaq M, Bleckwell J, Chvalun SN: Molecular Modelling of the Structure of the Copolyester Prepared from P-hydroxybenzolc Acid, Biphanol end Terephthalic Acid. Polymer 1996, 37:1765-1774.
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Liu CH, Negel SR, Schecter DA, Coppersmith SN, M~umdar S, Nsreyan O, Witten TA: Force Ructuations in Bead Packs. Science 1995, 259:513-515.
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Pekcan O, Yilmaz Y, Okay O: in Situ Ruorescence E x p e d ~ to Test the Reliability of Random Bond and Site Bond Percolation Models During Sol-gul Transition in Free-radical Croeslinking Copofymedzation. Polymer 1996, 37:2049-2053.
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Rice RW: Evaluation and Extension of Physical Property-porosity Models Based on Minimum Solid Area. J Mater Sci 1996, 31:102-118.
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Schulz M, Reineksr P: Dilute end Dense Systems of Random Copolymers in the Equllibdum State. Phys Ray B 1996, 53:12017-12023.
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Tobita H: Simulation Model for the Modification of Polymers Via Cmsslinking end Degradation. Polymer 1995, 36:2585-2596.
Trohslaki S: Molecular Dynamics Simulation of a Single-component Molecular Composite: Puly(p-phenytane Benzobiathtazole)/mata-poly(eryl Ether Ketone) Block Copolymer. Polymer 1996, 37:1841-1845.
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Surface and interface phenomena
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Lesar R, Rickman JM: Finite-temperature Properties of Mat~i'ials from Analytical Statistical Mechanics. Phil Meg B 1996, 73:627-639.
Likos CN, Nemeth ZT, Lowen H: Density-functional Theory of Solid-to-solid Isostructural Transitions - Rely. J Phys Condens Matter 1995, 7:8215-8217.
Ma DP, Liu YY, Wang DO, Chen JR: Theoretical Calculations of Pressure-induced Shifts of the Entire Energy Spectrum of Ruby. J Phys Condens Matter 1995, 7:4883-4893.
Magana LF, Vazquez G J: Ab Initio Calculation of the Elastic Constants of Magnesium [Letter]. J Phys Condens Matter 1995, 7:L393-L396.
Moe NE, Ediger MD: Molecular Dynamics Computer Simulation of Local Dynamics in Polyisoprene Melts. Polymer t 996, 37:1787-1 ?95.
Nemeth ZT, Likos CN: Solid to Solid Isostructural Transitions: the case of Attractive Yukawe Potentials [Letter]. J Phys Condens Matter 1995, 7:L53?-L543.
Nicolsides D, Lisyansky AA: Phase Transitions in Disordered Systems: Exactly Solvable Model. J Appl Phys 1996, 79:5091-6093,
Okuno M, Kawamura K: Molecular Dynamics Calculations for Mg3AI2Si3012 (pyrope) and Ce3AI2Si3012 (grossular) Glass Structures. J Non-Cryst Sohds 1995, 191:249-259.
Olivitran N, JuHien R: Numerical Simulations of Aerogel Sintering. Phys Rev B 1995, 52:258-267.
Pedersen OB: A Static-dynamic Model for the Process of Cyclic Saturation in Fatigue of Metals. Phil Meg A 1996, 73:829-858.
Pickholz M, Garnba Z: Lennard-Jones Potential Model for the Condensed Phases of C-70. Phys Rev B 1996, 53:2159-2162.
Pohl PI, Faulon JL, Smith DM: Molecular Dynamics Computer Simulations of Silica Aerogels. J Non-Cryst Solids 1995, 186:349-356,
Prakash O, Bichebois P, Brechet Y, Louchet F, Embury JO: A Note on the Deformation Behaviour of Two-dimensional Model Cellular Structures. Phil Meg A 1996, 73:739-751.
Model l ing and simulat ion of solids Defects in solids 905
Rascon C, Navascues G, Mederos L: Density-functional Theory of Solid-to-solid Isosfructural Transitions - Comment. J Phys Condens Matter 1995, 7:8211-8213.
Rignenese GM, Michenaud JP, Gonze X: Ab Initio Study of the Volume Dependence of Dynamical and Thermodynamicsl Properties of Silicon. Phys Rev B 1996, 53:4488-4497.
Sakaguchi S: Evaluation of the Critical Cooling Rate in Glass-forming Materials Based on Viscosity. J Non-Cryst Solids 1995, 185:268-273.
Seiaun S, Rousseau M: Determination of the Ruorine-fluorine Potential in Fluoroperovskites and Prediction of Phonon Dispersion Cuqves. Phys Ray B 1995, 51:15867-15872.
Samthein J, Schwsrz K, Blochl PE: Ab Initio Molecular-dynamics Study of Diffusion end Defects in Solid U3N. Phys Rev B 1996, 53:9084-9091.
Schober HR, Oligschleger C: Low-frequency Vibrations in a Model Glass. Phys Ray B 1996, 53:11469-11480.
Schweika W, Landau DP, Binder K: Surface-induced Ordering and Disorderin9 in Fece-csntared-cubic Alloys: a Monte Carlo Study. Phys Rev B 1996, 53:6937-8955.
Seltert K, Hsfner J, Furthmuller J, Krasse G: The Influence of Generalized Gradient Corrections to the LDA on Predictions of Structural Phase Stability - the Pelarls Distortion in as and Sb. J Phye Condens Matter 1995, 7:3683-3692.
Senapsti U, Varshneys AK: Confi9urationsi Arrangements In Chalco9enide Glasses: a New Perspective on Phillips' Constraint Theory. J Non-Cryst Solids 1996, 185:289-296.
Seong H, Lewis LI: Tight-binding Molecular-dynamics Study of Density-optimized Amorphous G~I~s. Phys Rev B t 996, 53:4408-4414.
Shilkrot LE, Srolovltz O J: Elastic Held of a Surface Step: Aternlstic Simulations and Anlsotreplc Elastic Theory. Phys Rev B 1996, 53:1 t 120-1 t 127.
Bilvermsn A, Zun9er A, Kallsh R, Adler J: Effects of Conti9uretionel, Positional and Vibrational De9rees of Freedom on in Alloy Phase Dla9ram: a Monte Carlo Study of Gal-xlnxP (vol 7, Pg 1167, 1995). J Phys Condens Matter 1995, 7:54t 7-5418.
Sliwko VL, Mohn P, Schwarz K, Blahs P: The Fcc-bcc Structural Transition. 1. A Band Theoretical Study for U, K, Rb, Ca, Sr, and the Transition Metals Ti end V. J Phys Condens Matter 1996, 8:799-815.
Sluiter MHF, Watanabe Y, Delonteine D, Kawazoe Y: Firat-prindples Calculation of the Pressure Dependence of Phase Equllibda in the Al-U System. Phys Rev B 1996, 53:6137-6151.
Smith W, Greaves GN, Gillan M J: The Structure and Dynamics of Sodium Disilicate Glass by Molecular Dynamics Simulation. J Non-Cryst Solids 1995, 193:267-271.
Sodedind P, Eriksson O, Johansson B, Wills JM: Theoretical Investigation of the High-prassura Crystal Structures of Ce and Th. Phys Rev B 1995, 52:13169-13176.
Spaczer M, Cero A, Victoria M: Evidence of Amorphlzation in Molecular-dynamlcs Simulations on Irradiated Intermetalltc NiAl. Phys Rev B 1995, 52:7171-7178.
Tskahashi M, Yamamoto R, Kanno R, Kawamoto Y: Molecular Dynamics Simulation of 1="3+-doped Chlorofluorozirconate Glasses. J Phys Condens Matter 1995, 7:4583-4592.
Tichy L. Ticha H: Covalent Bond Approach to the Glass*transition Temperature of Chalco9enide Glasses. J Non-Cryst Solids 1995, 189:141-146.
Trochidis A, Polyzos B: Acoustic Emission During Plastic Deformation of Crystals: a Lattice-dynamics Approach. J Appl Phys 1995, 78:170-;175.
Trohalski S: Molecular Dynamics Simulation of a Singta-componant Molecular Composite: Poly(p-phenylene Benzobisfhlszole)/meta-poly(aryl Ether Ketone) Block Copolymer. Polymer t 996, 37:1841-1845,
Tsujimichi K, Kubo M, Vetrivel R, Miyamoto A: Crystal Structure and Dynamics of 12-heteropoly Compounds as Investigated by Molecular Dynamics. J Ceta11995, 157:569-675.
Uzelac K, Humy A, Jullien R: Numedcal Study of Phase Transitions Inside the Pores of Aerogels. J Non-Cryst Solids 1995, 185:365-371.
Vedishcheva NM, Shakhmatkln BA, Shullz MM, Wright AC: The Thermodynamic Modelling of Glass Properties: a practical Proposition? J Non-Ctyst Solids 1996, 195:239-243.
Vessel B, Wright AC, Harmon AC: Alkali Silicate Glasses: Interpreting Neutron Diffraction Results Using the Molecular Dynamics Simulation Technique. J Non-Cryst Solids 1996, t 96:233-238,
Vives E, Castan T, Lindgerd PA: Degenerate Blume-Emery-Griffiths Model for the Martensibc Transformation. Phys Rev B 1996, 53:8915-8921,
Vonboehm J, Nieminen RM: Moleculsr-dynamics Study of Partial Ed9e Dislocations in Copper and Gold: Interactions, Structures, and Serf-diffusion. Phys Ray B 1996, 53:8956-8966.
Wang J, Wolf D, Phillpot SR, Gieiter H: Computer Simulation of the Structure and Thermo-elastic Properties of a Model Hanocrysfelline Material. Phil Meg A 1996, 73:517-555.
Weigei S J, Gabriel JC, Puebla EG, Bravo AM, Henson N J, Bull LM, Cheetham/~K: Structure-directing Effects in Zeolite Synthesis: a Single-crystal X-ray Diffraction, Si-29 MAS NMR, and Computational Study of the Competitive Formation of Siliceous Ferrierite and Dodecasil-3C (ZSM-39). J Am Chem Soc 1996, 118:2427-2435.
Yamamoto M, Chan CT, Ho KM, Kurahashi M, N~to S: firat-principles Calculation of the Longitudinal Phonon in the Surface-normal Direction of a Zirconium(0001) Slab: Localization Mode at the Subsurface. Phys Ray B 1996, 53:13772-13776.
Zeng SQ, Hunt A, Greif R: Theoretical Modeling of Carbon Content to Minimize Heat Transfer in Silica Aerogel. J Non-Cryst Solids 1996, 185:271-277.
Zhang SI~ I~sch A, Dheurie FM: Oxidation of Refractory Intermetellic Compounds: Kinetics and Thermodynamics. Phil Msg A 1996, 73:709-722.
Zubov VI, Tretiakov NP, Sanchez JF, Caparica AA: Thermodynamic Properties of the C-6O Fullarite at High Temperatures: Calculations Taking Into Account the Intramoleculsr Degrees of Freedom and Stron9 Anharmonlolty of the Lattice Vibrations. Phys Rev B 1996, 53:12080-12085.
Defects in solids
Adams TR, Roberson MA. Lichti RL: Hydrogen Defect States in Gallium Araenide: Ab Initio Calculations. Phil Meg B 1995, 72:183-192.
Alshits VI, Kirchner HOK: Elasticity of Muitilayers. 1. Basic Equations and Solutions. Phil Meg A 1995, 72:1431-1444.
Alshits Vl, Kirchner HOK: Elasticity of Murfilayera. 1. Basic Equations and Solutions. Phil Meg A t 995, 72:1431-1444.
/~ntoncik E: Atomlstlc Models of Vacancy-mediated Diffusion in Silicon. J Appl Phys 1996, 79:7407-7408.
Bsbkevich AY, Fray F: Segregations in Disordered Close-packed Structures and Related Diffuse Scattering in Cobalt and Cobalt Alloys. 1. Model Intensity Calculations and General Effects. Phil Meg A 1996, 72:1331-1340.
Baetzold RC: Computation of the Energefics of Surface Vacancy and Interstitial Generation in Silver Halide. Phys Ray B 1995, 52:11424-11431.
BIdankin AS: Elastic Behavior of Meterials with Munlfraofel Structures. Phys Ray B 1996, 53:5436-5443.
Belov AY, Kirchner HOK: Higher Order Weight FurlcUons in Fracture Mechanics of Inhomoganeous Anlsotroplc Solids. Phil Meg A 1996, 72:1471-1484.
Belov AY, Kirchner HOK: Higher Order Weight Functions in Fracture Mechanics of Inhomogeneous Anisotroplc Solids. Phil Meg A 1995, 72:1471-1464.
Bonnet R, Loubrsdou M: Atomic Positions Around Misfit Dislocations on a Planar Heterointerface. Phys Rev B 1994, 49:14397-14402.
Borodin VA: A Model of Defects in Metallic Glasses. J Non-Cryst Solids 1995, 193:599-602.
Brown R, Esser B: Kinetic Networks and Order Statistics for Hopping in Disordered Systems. Phil Meg B 1995, 72:125-148,
Bulatov W, Yip S, Argon AS: Atomic Modes of Dislocation Mobility in Silicon. Phil Mag A 1995, 72:453-496.
Burdett JK, Mitchell JF: Nonsfoichiometry in Early Transition Metal Compounds with the Rockslst Structure. Prog Sol Star Chem 1995, 23:131-.170.
Calderone A, Lazzaroni R, Bredas JL: Theoretical Studies of the Aluminium/emeraldina Interface. Phys Rev B 1994, 49:14418-t 4426,
Chung MY, "ring TCT: Line Force, Charge and Dislocation in Angularly Inhomogeneous Anlsotropic Piezoelectric Wedges and Spaces. Phil Meg A 1995, 71:1335-1343.
Clelan I, Dunham ST: A Reduced Moment-based Model for Precipitation Kinetics and Application to Dopant Activation in Silicon. J Appl Phys 1995, 78:7327-7333.
Cormier G, Pares T, Cepobienco JA: Molecular Dynamics Simulation of the Structure of Undoped and
Yb3+-doped Lead Silicate Glass. J Non-Cryst Solids t996, 195:125-137.
Desouza MM, Amaratunga GAJ: Monte Carlo Study of the Kickout Mechanism of Boron Diffusion in Silicon. J Appl Phys 1996, 79:2418-2425.
Dewolf I, Mess HE, Jones SK: Stress Measurements in Silicon Devices Through Raman Spectroscopy: Bddgin9 the Gap Between Theory and Experiment. J Appl Phys 1996, 79:7148-7156.
Deyirmenjian VB, Heine V, Payne MC, Milman V, Lyndenbell RM, Finnls MW: Ab Initio Atomlatic Simulation of the Strength of Defective Aluminum and Tests of Empirical Force Models. Phys Rev B 1995, 52:15191-15207.
Foley M, Madden PA: Further Orbital-free Kinetic-energy Functionals for Ab Initlo Molecular Dynamics. Phys Ray B 1996, 53:t 0589-10598.
Fournet R, Sslazar JM: Formation of Dislocation Patterns: Computer Simulations. Phys Rev B 1996, 53:6283-6290.
Garrido B, Ssmltler J, Bota S, Dominguez C, Montserrat J, Morante JR: Structural Damage and Defects Created in SIO2 Films by Ar Ion Implantation. J Non-Cryst Solids 1995, 187:101-105.
Grandjean N, MMeies J, Leroux M: Monte Carlo Simulation of in Surface Segregation During the Growth of tnxGal-xAs on GaAs(001). Phys Ray B 1996, 53:998-1001,
Holian BL, Ravelo R: Fracture Simulations Using Large-scala Molecular Dynamics. Phys Ray B 1995, 51:11275-11288.
Holland AJ, Tanner BK: Simulation of Decorated Dlslocetion Images in X-ray Section Topographs. Phll Msg A 1996, 73:1451-1474.
Ichimura M, Nerayan J: Negative Surface Energy Change Associated with Step Formation Caused by Misfit Dislocation Nucleation in Semiconductor Heterostructures. Phil Meg A 1995, 72:297-304.
islam MS, Winch Lh Defect Chemistry and Oxygen Diffusion In the HgBa2Ca2Cu3Oa+delts Superconductor: a computer Simulation Study. Phys Rev B 1995, 52:10510-10515.
Jager HU: Point Defect-based Modeling of Diffusion and Electrical Activation of Ion Implanted Boron in Crystalline Silicon. J Appl Phys 1995, 78: 176-166.
Kantorovich LN, Holender JM, Gillan M J: The Energetics and Electronic Sbucture of Defective and Irregular Surfaces on MgO. Sun' Sci t 995, 343:221-239.
Kohysms M, Takeda S: Tight-binding Study of the 113 Planar Interstitial Defects in Si. Phys Rev B 1995, 51:131 t 1-13116.
Kunikiyo I", Takenake M, Morifuji M, Teni9uchi K, Hsma9uchi C: A Model of Impact lonlzetion Due to the Primary Hole in Silicon for a Full Band Monte Carlo Simulation. J Appl Phys 1996, 79:7716-7725.
Lahoz F, Alonso PJ, Alcsla R, Pawfik T, Spaeth JM: Mn2+ as a Probe in RbCaF3: Local Order Parameter of the Structural Phase Transition Measured by ENDOR. J Phys Condens Matter 1995, 7:8637-8645.
Lee HY, Chung HB: Three-dimenslonal Monte Carlo Calculation of Ga+ Ion Penetration in an A-Se75Ge25 Thin Film. J Appl Phys 1995, 78:5975-5980.
Lewanclowski AC, Wilson TM: Lattice-embedded Multicontigurational Serf -consisfent-tield Calculations of the Mn-perturbed F-center Defect In CaF2:Mn. Phys Rev B 1995, 52:100-109.
Louchet F, Viguier B: Modelling the Flow Stress Anomaly in Gamma-TIAl. 2. The Local Pinning-unzipping Model: Statistical Analysis and Consequences. Phil Ma 9 A 1995, 71:1313-1333.
MecF~eraon G, Goodhew PJ, Beanland R: A Model for the Distribution of Misfit Dislocations Near Epitaxlal Layer Interfaces. Phil Meg A 1995, 72:1531-1546.
MacPheraon G, Goodhew PJ, Beanlend R: A Model for the Distribution of Misfit Dislocations Near Epltasiel Layer Interfaces. Phi/Meg A 1996, 72:1531-1546.
Mishin Y: Calculation of Diffusion Coefficients and Correlation Factors in Grain-boundary Diffusion. Phil Meg A 1995, 72:1589-1608.
Mishin Y: Calculation of Diffusion Coeff'¢ients and Correlation Factors in Grain-boundary Diffusion. Phil Meg A 1995, 72:1599-1608.
Morris DG: The Yield Stress Anomaly in Fe-AI Alloys: the Local Climb Lock Model. Phil Meg A 1995, 71:1281-1294.
Narayan KL. Kelton KF, Ray CS: Effect of Pt Doping on Nudeetion and Crystallization in U20 Center Dot 2SiO(2) Glass: Expertmantel Measurements and Computer Modeling. J Non-Cryst Solids 1996, 195:148-157.
Nester M, Bulatov W, Yip S: Saddle-point Configurations for Self*Interstitial Migration in Silicon. Phys Rev B 1996, 53:13521-13527.
Oberg S, Sltch PK, Jones R, Haggle Mh Firat-principles Calculations of the Energy Barrier to Dislocation
906 Modelling and simulation of solids Defects in solids
Motion in Si and GaAs. Phys Ray B 1995, 51:13138-13145.
Osetsky YN, Mikhin AG, Serra A: Study of Copper Precipitates in Alpha-iron by Computer Simulation. 1. Interatomic Potentials and Properties of Fe and Cu. Phil Mag A 1995, 72:361-381.
Palms A, Jimeneztejada JA, Melchor I, Lopezvillanueva JA, Carceller JE: Comprehensive Monte Carlo Simulation of the Nonradiative Carrier Capture Process by Impurities in Semiconductors. J Appl Phys 1995, 77:1998-2095.
Patrinos AJ, Antoniades IF), Blerls GL: Monte Carlo and Molecular-dynamlcs Investigation of [001] Twist Boundaries in Cu3Au at T=0 K. Phys Rev B 1995, 52:9291-9299.
Pedersen 0[3: A Static-dynamic Model for the Process of Cyclic Saturation in Fatigue of Metals. Phil Mag A 1996, 73:829-858.
Poykko S, Puska M J, Nieminen RM: Ab Initio Study of Fully Relaxed Divacancies in GaAs. Phys Ray B 1996, 53:3813-3819.
Oteish A, Said R, Meskini N, Nazzal A: Ab Initio Pseudopotential Calculations of the Band Lineups at Strained ZnS/ZnSe Interfaces: Including the 3d Electrons of Zn as Valence States. Phys Ray B 1995, 52:1830-1838.
Rakitin A, Kobayashi M, Strekalov VN: Theoretical Analysis of Laser-induced Effects in Silver Halides. Phys Ray B 1996, 53:11356-11359.
Sarnthe}n J, Schwarz K, Blochl PE: Ab Initio Molecular-dynamics Study of Diffusion end Defects in Solid Li3N. Phys Rev B 1996, 53:9084-9091.
Sengonul A, Wildlng MA: Modelling of Time Dependence in Ultra-high-modulus Polyethylene Based on Raman Microscopy. Polymer 1995, 36:4379-4384.
Seong H, Lewis U: First-principles Study of the Structure and Energetics of Neutral Divacancies in Silicon. Phys Ray B 1996, 53:9791-9796.
Sepulveda NG, Wikswo JP: A Numerical Study of the use of Magnetometers to Detect Hidden Flaws in Conducting Objects. J Appl Phys 1996, 79:2122-2135.
Shin JH, Atwater HA: Generalized Defect Annihilation Kinetics for Structural Relaxation in Amorphous Silicon. Phi/Ma9 B 1995, 72:1-11,
Smith RW, Srolovltz DJ: Void Formation During Film Growth: a Molecular Dynamics Simulation Study. J App/Phys 1996, 79:1448-145?.
Song KS: Decay of the Self-trapped Exciton and Frenkel-pair Formation in NaF: an Ab Initio Study. Phys Rev B 1996, 53:12537-12540.
Spinolo G, Anselmitambudnl U: On the Calculation of Point Defect Ecluilibda, Bet Bunsen Ges Phys Chem Chem Phys 1995, 99:87-90.
Suter HU, Paschedag N, Meier PF: Theoretical Study of the Arsenic-hydrogen Complex in Silicon. Phi/Mag B 1995, 72:193-199.
Svane A, Kotomin EA, Christensen NE: First-principles Calculations of the Vibrational Properties of H centers in KCl Crystals. Phys Ray B 1996, 53:24-27.
Takeuchi S: Glide of Interacting Partial Dislocations in the Peierls Mechanism. Phi/Meg A 1995, 71:1255-1263.
Teiohkawa T, Edagawa K, Takeuchl S: Computer Simulation of Dislocations and Plastic Deformation
in a model Decagonal Quasicrystal. J Non-Cryst Solids 1995, 189:25-35.
Viguier B, Hemker KJ, Bonneville J, Louchet F, Martin JL: Modelling the Flow Stress Anomaly in Gamma-TiAI. 1. Experimental Observations of Dislocation Mechanisms. Phil Mag A 1995, 71:1295-1312,
Wang WQ, Suo Z: A Simulation of Electromigration- induced Transgranular Slits. J App/Phys 1996, 79:2394-2403.
Watk~ns GD, Williams PM: Vacancy Model for Substitutional Ni-, Pd-, I°t -, and Au-o in Silicon. Phys Rev B 1995, 52:16575-16580.
Wooding S J, Bacon D J, Phythian WJ: A Computer Simulation Study of Displacement Cascades in Alpha-titanium. Phil Meg A 1995, 72:1261-1279.
Xu G, Argon AS, Ortiz M: Nucleation of Dislocations from Crack Tips Under Mixed Modes of Loading: Implications for Bdttle Against Ductile Behaviour of Crystals. Phil Meg A 1995, 72:415-451.
Yu CC, Lin CB, Lee S: Theory for the Rate of Crack Closure. J Appl Phys 1995, 78:212-216.
Yu G, Lai JKL: Kinetics of Transformation with Nucleation and Growth Mechanism: Fundamentals of Derivation and One-dimensional Model. J App/Phys 1995, 78:5965-5969.
Yu G, Lai JKL: Kinetics of Transformation with Nucleation and Growth Mechanism: Two- and Three-dimensional Models. J App/Phys 1996, 79:3504-3511.
Zapol P, Pandey R, Ohrner M, Gale J: Atomistic Calculations of Defects in ZnGeP2. J Appl Phys 1996, 79:671-675.