DFT Atomistic Thermodynamics Applied To Elucidate the Driving Force behind Glutamic Acid Self-Assemblies on Silver (100) Surface-Reference-Cited by-同舟云学术

DFT Atomistic Thermodynamics Applied To Elucidate the Driving Force behind Glutamic Acid Self-Assemblies on Silver (100) Surface

Published:2014-12-08 Issue:51 Volume:118 Page:29874-29879
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Costa Dominique¹,Smerieri Marco²,Tranca Ionut³,Savio Letizia²,Vattuone Luca²⁴,Tielens Frederik⁵

Affiliation:

1. Institut de Recherches de ChimieParis, ENSCP, Chimie ParisTech, 11 rue P. et M. Curie, F-75005 Paris, France

2. IMEM-CNR, Via Dodecaneso 33, 16146 Genova, Italy

3. Dipartimento di Fisica dell’Università di Genova, Via Dodecaneso 33, I-16146 Genova, Italy

4. Mulliken Center for Theoretical Chemistry Institut für Physikalische und Theoretische Chemie, Universität Bonn, Beringstraße 4, D-53115 Bonn, Germany

5. Sorbonne Universités, UPMC Univ Paris 06, UMR 7574, Laboratoire Chimie de la Matière Condensée, Collège de France, 11 place Marcellin Berthelot, 75231 Paris Cedex 05, France

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp509249x

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