Hydration Structure of the Barite (001)–Water Interface: Comparison of X-ray Reflectivity with Molecular Dynamics Simulations | Zendy

Jacquelyn N. Bracco | Zendy; Sang Soo Lee | Zendy; Joanne E. Stubbs | Zendy; Peter J. Eng | Zendy; Frank Heberling | Zendy; Paul Fenter | Zendy; Andrew G. Stack | Zendy

Open Access

Hydration Structure of the Barite (001)–Water Interface: Comparison of X-ray Reflectivity with Molecular Dynamics Simulations

Author(s) -

Jacquelyn N. Bracco,

Sang Soo Lee,

Joanne E. Stubbs,

Peter J. Eng,

Frank Heberling,

Paul Fenter,

Andrew G. Stack

Publication year - 2017

Publication title -

the journal of physical chemistry c

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.401

H-Index - 289

eISSN - 1932-7455

pISSN - 1932-7447

DOI - 10.1021/acs.jpcc.7b02943

Subject(s) - specular reflection , barium , molecular dynamics , ion , x ray reflectivity , adsorption , crystal (programming language) , sulfate , crystal structure , materials science , molecule , chemistry , crystallography , chemical physics , mineralogy , optics , inorganic chemistry , computational chemistry , nanotechnology , physics , thin film , organic chemistry , computer science , metallurgy , programming language

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