Computation of electronic chemical potentials using free energy density functionals

Journal of Molecular Structure: THEOCHEM

Volumn 506, Issue 1-3, 2000, Pages 343-353

  Vuilleumier, R ^a   Sprik, M ^a   Alavi, A ^b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

Author keywords

Chemical potential; Free energy density functional; Liquid water

Indexed keywords

WATER;

CALCULATION; CONFERENCE PAPER; ELECTROCHEMICAL ANALYSIS; ENERGY; LIQUID; MOLECULAR DYNAMICS; TEMPERATURE;

EID: 0034647880     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00426-7     Document Type: Conference Paper

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