Formation of water chains on CaO(001): What drives the 1D growth?

Journal of Physical Chemistry Letters

Volumn 6, Issue 7, 2015, Pages 1204-1208

  Zhao, Xunhua ^a   Shao, Xiang ^a,b   Fujimori, Yuichi ^a   Bhattacharya, Saswata ^a   Ghiringhelli, Luca M ^a   Freund, Hans Joachim ^a   Sterrer, Martin ^a,c   Nilius, Niklas ^a,d   Levchenko, Sergey V ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^c UNIVERSITY OF GRAZ   (Austria)

^d UNIVERSITY OF OLDENBURG   (Germany)

Author keywords

1D molecular assemblies; DFT global optimization; genetic algorithm; IR spectroscopy; oxide surfaces; scanning tunneling microscopy; water adsorption

Indexed keywords

ABSORPTION SPECTROSCOPY; CALCIUM OXIDE; CALCULATIONS; DENSITY FUNCTIONAL THEORY; GENETIC ALGORITHMS; GLOBAL OPTIMIZATION; INFRARED SPECTROSCOPY; LIGHT ABSORPTION; MORPHOLOGY; SCANNING TUNNELING MICROSCOPY; THERMODYNAMICS;

ATOMISTIC THERMODYNAMICS; DISSOCIATED WATERS; MOLECULAR ASSEMBLY; OXIDE SURFACE; SURFACE INTERACTIONS; WATER ADSORPTION; WATER EXPOSURE; WATER TETRAMERS;

WATER ABSORPTION;

EID: 84926678091     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/acs.jpclett.5b00223     Document Type: Article

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