Aluminum Nanoparticles: Accurate Potential Energy Functions and Physical Properties

Nathan E. Schultz, Ahren W. Jasper, Divesh Bhatt, J. Ilja Siepmann, Donald G. Truhlar

Research output: Chapter in Book/Report/Conference proceedingChapter

4 Scopus citations
Original languageEnglish (US)
Title of host publicationMultiscale Simulation Methods for Nanomaterials
PublisherJohn Wiley & Sons, Inc.
Number of pages20
ISBN (Print)9780470105283
StatePublished - Apr 30 2007


  • Analytic potential energy function scales
  • Molecular orbital gap
  • Temperature-dependent stress tensor

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