1ST-PRINCIPLES-DERIVED DYNAMICS OF A SURFACE-REACTION - FLUORINE ETCHING OF SI(100) von WEAKLIEM, PC, WU, CJ, CARTER, EA

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Ab-Initio-Based Transferable Potential for Sodalites von Blake, Nick P, Weakliem, Paul C, Metiu, Horia

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Missing dimer vacancies ordering on the Si(100) surface von Weakliem, Paul C., Zhang, Zhenyu, Metiu, Horia

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Constant temperature molecular dynamics simulations of Si(100) and Ge(100) : equilibrium structure and short-time behavior von WEAKLIEM, P. C, CARTER, E. A

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Subpicosecond interconversion of buckled and symmetric dimers on Si(100) von Weakliem, Paul C, Smith, Gregory W, Carter, Emily A

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Hydrodynamic radii of diffusion-limited aggregates and bond-percolation clusters von ZHONG-YING CHEN, WEAKLIEM, P. C, MEAKIN, P

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Evaporation of single atoms from an adsorbate island or a step to a terrace: Evaporation rate and the underlying atomic-level mechanism von Shao, H, Weakliem, PC, Metiu, H

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Surface and bulk equilibrium structures of silicon-germanium alloys from Monte Carlo simulations von WEAKLIEM, P. C, CARTER, E. A

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