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Vanderbilt University

United States

23 papers here124 citations across 23
fields
  • math.GR8
  • math-ph3
  • astro-ph2
  • cond-mat.mtrl-sci2
  • math.GT2
  • cs.SE1
  • math.AP1
  • math.MG1
ROR 02vm5rt34OpenAlex

affiliations via OpenAlex

output
20022005
most citedBonding Configurations and Collective Patterns of Ge Atoms Adsorbed on Si(111)-7x7

41 citations

researchers with a paper here
  • A. Minasyan3
  • M. Sapir2 profiles3
  • E. Saff2 profiles2
  • Guoliang Yu2
  • J. Ratcliffe2
  • Sanwu Wang2
  • S. Tschantz2
  • V. Guba2
  • A. Cameron1
  • A. Connes1
  • A. Kuijlaars1
  • A. Ol'shanskii1
collaborating institutions
  • Vologda State UniversityRU2 papers
  • Chinese Academy of SciencesCN1 paper
  • Collège de FranceFR1 paper
  • Eindhoven University of TechnologyNL1 paper
  • Florida State UniversityUS1 paper
  • Georgetown UniversityUS1 paper
  • Institut de Planétologie et d'Astrophysique de GrenobleFR1 paper
  • Institut des Hautes Études ScientifiquesFR1 paper
  • Institute of MathematicsPL1 paper
  • Institute of PhysicsPL1 paper
  • KU LeuvenBE1 paper
  • Laboratoire de Physique ThéoriqueFR1 paper
Showing 2002 · cond-mat.mtrl-sciShow all

1 paper · 2 filters

cond-mat.mtrl-sci2002★ 16 cited

Ab initio Monte Carlo simulations for finite-temperature properties: Application to lithium clusters and bulk liquid lithium

Sanwu Wang, Steven J. Mitchell, Per Arne Rikvold

Ab initio Monte Carlo simulations have been performed to determine the equilibrium properties of liquid lithium and lithium clusters at different temperatures. First-principles den…

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