| Literature DB >> 27183322 |
Nan Jiang1, Naihao Chiang, Lindsey R Madison, Eric A Pozzi, Michael R Wasielewski, Tamar Seideman, Mark A Ratner, Mark C Hersam, George C Schatz, Richard P Van Duyne.
Abstract
Nanoscale chemical imaging of a dynamic molecular phase boundary has broad implications for a range of problems in catalysis, surface science, and molecular electronics. While scanning probe microscopy (SPM) is commonly used to study molecular phase boundaries, its information content can be severely compromised by surface diffusion, irregular packing, or three-dimensional adsorbate geometry. Here, we demonstrate the simultaneous chemical and structural analysis of N-N'-bis(2,6-diisopropylphenyl)-1,7-(4'-t-butylphenoxy)perylene-3,4:9,10-bis(dicarboximide) (PPDI) molecules by UHV tip-enhanced Raman spectroscopy. Both condensed and diffusing domains of PPDI coexist on Ag(100) at room temperature. Through comparison with time-dependent density functional theory simulations, we unravel the orientation of PPDI molecules at the dynamic molecular domain boundary with unprecedented ∼4 nm spatial resolution.Entities:
Keywords: Tip-enhanced Raman spectroscopy (TERS); dynamic molecular phase boundary; time-dependent density functional theory (TDDFT); ultrahigh vacuum scanning tunneling microscopy (UHV-STM)
Year: 2016 PMID: 27183322 DOI: 10.1021/acs.nanolett.6b01405
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189