Hydration structure at the α-Al2O3 (0001) surface: Insights from experimental atomic force spectroscopic data and atomistic molecular dynamics simulations

Journal of Physical Chemistry C

Volumn 117, Issue 20, 2013, Pages 10433-10444

  Argyris, Dimitrios ^a   Phan, Anh ^a   Striolo, Alberto ^a   Ashby, Paul D ^b  

^a University of Oklahoma   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; ATOMISTIC SIMULATIONS; BROWNIAN FORCE PROFILE RECONSTRUCTION; EXPERIMENTAL DATUM; FORCE-DISTANCE CURVES; HYDRATION STRUCTURE; SPECTROSCOPIC DATA; X RAY REFLECTIVITY;

ALUMINUM; ATOMIC FORCE MICROSCOPY; SAPPHIRE; SILICA;

HYDRATION;

EID: 84878125624     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp400370g     Document Type: Article

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