Microscopic simulation of interfacial phenomena in solids and liquids : symposium held December 1-4, 1997, Boston, Massachusetts, U.S.A. /
Saved in:
| Imprint: | Pittsburgh, Pa. : Materials Research Society, c1998. |
|---|---|
| Description: | xiii, 410 p. : ill. ; 24 cm. |
| Language: | English |
| Series: | Materials Research Society symposium proceeedings, 0272-9172 ; v. 492 Materials Research Society symposia proceedings ; v. 492. |
| Subject: | |
| Format: | Print Book |
| URL for this record: | http://pi.lib.uchicago.edu/1001/cat/bib/3662454 |
Table of Contents:
- Theoretical Studies of the Structures of the Liquid-Vapor Interfaces of Metals and Binary Alloys / Stuart A. Rice, Meishan Zhao and Dmitriy Chekmarev
- Monte Carlo and Molecular-Dynamics Simulations of Liquid Semiconductor Surfaces / Zhiqiang Wang, Wenbin Yu and David Stroud
- Density Functional Theory for Studies of Multiple States of Inhomogeneous Fluids at Solid Surfaces and in Pores / A. V. Neimark and P. I. Ravikovitch
- Monte Carlo Simulations of Fluid Phase Transistions in Micropores: Hysteresis and van der Waals-Type Loops / V. Yu Gusev
- Molecular-Dynamics Studies of Thin Films of Sn on Cu / R. Ravelo, J. Agullar and M. I. Baskes
- Simulating STM Images for the GaAs(110) Surface / James R. Chelikowsky and Hanchul Kim
- The Role of Preparation Conditions on the SiC(001) Surface Reconstructions: A First-Principles Study / Giulia Galli, Alessandra Catellant and Francois Gygi
- Stoichiometry and Structure of Polar Group-III Nitride Semiconductor Surfaces / J. Fritsch, O. F. Sankey and K. E. Schmidt [et al.]
- First-Principles Calculations to Describe Zirconia Pseudopolymorphs / G. Jomard, T. Petit and L. Magaud [et al.]
- Computer Simulation of Interfaces in Ceramics / J. M. Marding, D. J. Harris and S. C. Parker
- Ab Initio Study of Electronic and Geometric Structures of Metal/Ceramic Heterophase Boundaries / S. Kostimeter, C. Eisasser and B. Meyer [et al.]
- Atomic Structure of a Polar Ceramic/Metal Interface: (222)MgO/Cu / R. Benedek, D. A. Shashkov and D. N. Seidman [et al.]
- Equilibrium Structure and Schottky Barriers of ErAs/GaAs Interfaces / A. G. Petukhov, B. T. Hemmelman and W. R. L. Lambrecht
- Defects in Aluminum: A Density Functional Study / R. Ramprasad and S. R. Atlas
- Ab initio Determination of the Atomic Structure of Symmetrical Tilt Grain Boundaries in bcc Transition Metals / C. Eisasser, O. Beck and T. Ochs [et al.]
- Structure, Energy, and Electronic Properties of the [Sigma] = 13 {510} Tilt Grain-Boundary Structure in Si / J. R. Morris, Z.-Y. Lu and D. M. Ring [et al.]
- Potential Energy Calculation of Two Structures of the [Sigma] = 11 <011> Tilt Grain Boundary in Silicon and Germanium / J. Chen, A. Hairie and B. Lebouvier [et al.]
- Microstructure Characterization of Ceramics by Fractal Geometry / Z. X. Xiong, K. Z. Baba-Kishi and F. G. Shin
- Total Energy Differences Between Silicon Carbide Polytypes and Their Implications for Crystal Growth / Sukit Limpijumnong and Walter R. L. Lambrecht
- Molecular-Dynamics Simulations of Porous Silica / J. V. L. Beckers and S. W. de Leeuw
- Thickness Dependencies in the Calculated Properties of Metallic Ultrathin Films / J. C. Boettger
- A B.F.S. Method Survey of Surface and Interfacial Properties of Multicomponent Metallic Systems / G. Bozzolo, J. Ferrante and B. Good
- First-Principles Simulations and Z-Contrast Imaging of Impurities at <001> Tilt Grain Boundaries in MgO / Y. Yan, M. F. Chisholm and G. Duscher [et al.]
- Ab Initio Theory of Initial Oxidation of Silicon(001) Surfaces / N. A. Modine, G. Zumbach and E. Kaxiras
- First-Principles Study of Interfacial Reaction Atomic Process at Silicon Oxidation / H. Kageshima and K. Shiraishi
- Etching Process of Al Oxide on Si Surface With HF Treatment / T. Hoshino and Y. Nishioka
- H[subscript 2]S and HS Adsorption on a Charged Cu Surface in an Electrolyte: Effect of lonic Strength / W. D. Wilson and C. M. Schaidach
- Mechanism for Breakage of Si-O Networks of SiO[subscript 2] Films in HF Solutions / Tomoki Oku, Ryo Hattori and Kazuhiko Sato
- Copper Corrosion Mechanisms of Polysulfides / Anne M. Chaka, John Harris and X. P. Li
- Active Site Structure in Zeolite-Supported Lean NO[subscript x] Catalysts / Richard J. Blint
- Effects of Alloying Elements on Iron Grain-Boundary Cohesion / X. Chen, D. E. Ellis and G. B. Olson
- Influence of Aluminum Grain-Boundary Misorientation on Penetration by Gallium / R. C. Hugo and R. G. Hoagland
- An Atomistic Study of Ti Segregation to Lamellar Interfaces in Ti-Rich TiAl / K. Ito and V. Vitek
- Diffusion Processes and Pre-Exponential Factors in Homoepitaxial Growth on Ag(100) / Ulrike Kurpick and Talat S. Rahman
- The Effect of the Interface on the Overall Thermal Conductivity of Multiphase Composites / Robert Lipton
- Diffusion of Si Adatoms on H-Terminated Si(001) Surfaces / Takahisa Ohno, Jun Nara and Taizo Sasaki
- Evolution of Microstructure in the bcc-hcp Martensitic Phase Transition in Zirconium / G. J. Ackland and U. Pinsook
- Pressure-Induced Phase Transformations in Silica / Tahir Cagin, Ersan Demiralp and William A. Goddard III
- Melting, Freezing, Diffusion, and Coalescence of Gold Nanoclusters / Laurent J. Lewis, Pierre Deltour and Pablo Jensen [et al.]
- Magnetic Effects at Surfaces and Interfaces (Including Grain Boundaries) / A. J. Freeman, Ruqian Wu and Lujun Chen [et al.]
- Monte Carlo Simulation of Magnetization Reversal Via Domain-Wall Motion in Fe Sesquilayers on W(110) / M. Kolesik, M. A. Novotny and Per Arne Rikvold
- Spin-Polarized Density of States and Electron Tunneling From the Co/Al[subscript 2]O[subscript 3] Interface / D. Nguyen-Manh, E. Yu. Tsymbal and D. G. Pettifor [et al.]
- Molecular-Dynamics Study of the Effect of Magnetic Field on the Static and Dynamical Properties of Two-Dimensional Coulomb Systems / Godfrey Gumbs and Girija S. Dubey
- Microstructural Size and Alignment Effects on the Dielectric Response of Inhomogeneous Media / Kim F. Ferris, Gregory J. Exarhos and Steven M. Risser
- Contribution to the Dielectric Behavior of Relaxers From the Surface of Nano-Order Cluster in the Materials / Z.-Y. Cheng, Aqiang Guo and R. S. Katiyar
- Interfacial Properties and Mechanical Behavior of Titanium Aluminides / M. H. Yoo and C.-L. Fu
- Structrual and Mechanical Properties of Nanophase Ni: A Molecular-Dynamics Study of the Influence of Grain-Boundary Structure on Elastic and Plastic Behavior / H. Van Swygenhoven, M. Spaczer and A. Caro
- A Method to Predict the Adhesion Energy of Nonreactive Ceramic-Metal Wetting Based on Chemical Thermodynamics Considerations / Jianxin Wu and Xiaodong Wang
- Effect of impurities on [sigma](111) Grain-Boundary Fracture in Tungsten - Atomistic Simulation / M. Grujicic, H. Zhao and Genrich L. Krasko
- Comparison Between Atomistic and Continuum-Mechanics Modeling of Grain-Boundary Fracture / F. Cleri, S. R. Phillpot and D. Wolf
- Interfacial Strain Field in Thin-Film Microstructures / Qun Shen and Stefan Kycia
- Atomistic Study on Nano Stress-Strain Curves of [alpha]-Fe / Shenyang Hu, Matthias Ludwig and Liam Farrissey [et al.]
- Atomistic Simulations of the Work of Adhesion at Metal Oxide Interfaces / T. Ohtra and Y. Inoue.
