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Non-linear optical properties of molecules in heterogeneous environments: A quadratic density functional/molecular mechanics response theory

  • Zilvinas Rinkevicius*
  • , Xin Li
  • , Jaime A.R. Sandberg
  • , Hans Ågren
  • *Corresponding author for this work
  • KTH Royal Institute of Technology
  • Swedish E-Science Research Centre, KTH Royal Institute of Technology

Research output: Contribution to journalArticlepeer-review

Abstract

We generalize a density functional theory/molecular mechanics approach for heterogeneous environments with an implementation of quadratic response theory. The updated methodology allows us to address a variety of non-linear optical, magnetic and mixed properties of molecular species in complex environments, such as combined metallic, solvent and confined organic environments. Illustrating calculations of para-nitroaniline on gold surfaces and in solution reveals a number of aspects that come into play when analyzing second harmonic generation of such systems-such as surface charge flow, coupled surface-solvent dynamics and induced geometric and electronic structure effects of the adsorbate. Some ramifications of the methodology for applied studies are discussed. This journal is

Original languageEnglish
Pages (from-to)8981-8989
Number of pages9
JournalPhysical Chemistry Chemical Physics
Volume16
Issue number19
DOIs
StatePublished - 21 May 2014
Externally publishedYes

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