Density functional theory simulation of hydrogen-bonding structure and vibrational densities of states at the quartz (1 0 1)-water interface and its relation to dissolution as a function of solution pH and ionic strength

Author: DelloStritto M J   Kubicki J   Sofo J O  

Publisher: IOP Publishing

ISSN: 0953-8984

Source: Journal of Physics: Condensed Matter, Vol.26, Iss.24, 2014-06, pp. : 244101-244111

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