Thermal and Electronic Fluctuations of Flexible Adsorbed Molecules: Azobenzene on Ag(111)
出版年份 2016 全文链接
标题
Thermal and Electronic Fluctuations of Flexible Adsorbed Molecules: Azobenzene on Ag(111)
作者
关键词
-
出版物
PHYSICAL REVIEW LETTERS
Volume 116, Issue 14, Pages -
出版商
American Physical Society (APS)
发表日期
2016-04-09
DOI
10.1103/physrevlett.116.146101
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Many-body dispersion effects in the binding of adsorbates on metal surfaces
- (2015) Reinhard J. Maurer et al. JOURNAL OF CHEMICAL PHYSICS
- Steps or Terraces? Dynamics of Aromatic Hydrocarbons Adsorbed at Vicinal Metal Surfaces
- (2015) Javier Camarillo-Cisneros et al. PHYSICAL REVIEW LETTERS
- Quantitative Prediction of Molecular Adsorption: Structure and Binding of Benzene on Coinage Metals
- (2015) Wei Liu et al. PHYSICAL REVIEW LETTERS
- van der Waals forces in density functional theory: a review of the vdW-DF method
- (2015) Kristian Berland et al. REPORTS ON PROGRESS IN PHYSICS
- Studying the dynamic behaviour of porphyrins as prototype functional molecules by scanning tunnelling microscopy close to room temperature
- (2014) H. Marbach et al. CHEMICAL COMMUNICATIONS
- Long-range correlation energy calculated from coupled atomic response functions
- (2014) Alberto Ambrosetti et al. JOURNAL OF CHEMICAL PHYSICS
- Hard Numbers for Large Molecules: Toward Exact Energetics for Supramolecular Systems
- (2014) Alberto Ambrosetti et al. Journal of Physical Chemistry Letters
- Many-body van der Waals interactions in molecules and condensed matter
- (2014) Robert A DiStasio et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Adsorption energetics of azobenzenes on noble metal surfaces
- (2014) Michael Schulze et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- On the Energetics of Conformational Switching of Molecules at and Close to Room Temperature
- (2014) Stefanie Ditze et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Enthalpies and Entropies of Adsorption on Well-Defined Oxide Surfaces: Experimental Measurements
- (2013) Charles T. Campbell et al. CHEMICAL REVIEWS
- Seamless and Accurate Modeling of Organic Molecular Materials
- (2013) Anthony M. Reilly et al. Journal of Physical Chemistry Letters
- Structure and energetics of benzene adsorbed on transition-metal surfaces: density-functional theory with van der Waals interactions including collective substrate response
- (2013) Wei Liu et al. NEW JOURNAL OF PHYSICS
- Adsorption height determination of nonequivalent C and O species of PTCDA on Ag(110) using x-ray standing waves
- (2013) G. Mercurio et al. PHYSICAL REVIEW B
- Quantification of finite-temperature effects on adsorption geometries ofπ-conjugated molecules: Azobenzene/Ag(111)
- (2013) G. Mercurio et al. PHYSICAL REVIEW B
- Entropies of Adsorbed Molecules Exceed Expectations
- (2013) J. F. Weaver SCIENCE
- Scaling laws for van der Waals interactions in nanostructured materials
- (2013) Vivekanand V. Gobre et al. Nature Communications
- Bistability Loss as a Key Feature in Azobenzene (Non-)Switching on Metal Surfaces
- (2012) Reinhard J. Maurer et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Tip-Enhanced Raman Spectroscopy: Near-Fields Acting on a Few Molecules
- (2012) Bruno Pettinger et al. Annual Review of Physical Chemistry
- Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory
- (2012) Jiří Klimeš et al. JOURNAL OF CHEMICAL PHYSICS
- The Entropies of Adsorbed Molecules
- (2012) Charles T. Campbell et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Molecular adsorption on metal surfaces with van der Waals density functionals
- (2012) Guo Li et al. PHYSICAL REVIEW B
- Density-Functional Theory with Screened van der Waals Interactions for the Modeling of Hybrid Inorganic-Organic Systems
- (2012) Victor G. Ruiz et al. PHYSICAL REVIEW LETTERS
- Accurate and Efficient Method for Many-Body van der Waals Interactions
- (2012) Alexandre Tkatchenko et al. PHYSICAL REVIEW LETTERS
- Temperature Dependence of the Homogeneous Broadening of Resonant Raman Peaks Measured by Single-Molecule Surface-Enhanced Raman Spectroscopy
- (2011) Camille Artur et al. Journal of Physical Chemistry Letters
- Normal-incidence x-ray standing-wave determination of the adsorption geometry of PTCDA on Ag(111): Comparison of the ordered room-temperature and disordered low-temperature phases
- (2010) A. Hauschild et al. PHYSICAL REVIEW B
- Structure and Energetics of Azobenzene on Ag(111): Benchmarking Semiempirical Dispersion Correction Approaches
- (2010) G. Mercurio et al. PHYSICAL REVIEW LETTERS
- Ab initio molecular simulations with numeric atom-centered orbitals
- (2009) Volker Blum et al. COMPUTER PHYSICS COMMUNICATIONS
- Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions
- (2009) Erik R. McNellis et al. PHYSICAL REVIEW B
- Surface-Enhanced Raman Spectroscopy
- (2008) Paul L. Stiles et al. Annual Review of Analytical Chemistry
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started