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.
Pages169-188
Number of pages20
ISBN (Print)9780470105283
DOIs
StatePublished - Apr 30 2007

Keywords

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

Cite this

Schultz, N. E., Jasper, A. W., Bhatt, D., Siepmann, J. I., & Truhlar, D. G. (2007). Aluminum Nanoparticles: Accurate Potential Energy Functions and Physical Properties. In Multiscale Simulation Methods for Nanomaterials (pp. 169-188). John Wiley & Sons, Inc.. https://doi.org/10.1002/9780470191675.ch10