Structural and configurational properties of nanoconfined monolayer ice from first principles

Scientific Reports

Volumn 6, Issue , 2016, Pages

  Corsetti, Fabiano ^a,b   Matthews, Paul ^a   Artacho, Emilio ^a,c,d,e  

^a CIC NANOGUNE   (Spain)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^d BASQUE FOUNDATION FOR SCIENCE   (Spain)

^e DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; BEHAVIOR; DENSITY FUNCTIONAL THEORY; DIPOLE; FAMILY; HYDROGEN BOND; PREDICTION;

EID: 84953298194     PISSN: None     EISSN: 20452322     Source Type: Journal    
DOI: 10.1038/srep18651     Document Type: Article

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