标题
Surface acidity of quartz: understanding the crystallographic control
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 16, Issue 48, Pages 26909-26916
出版商
Royal Society of Chemistry (RSC)
发表日期
2014-11-07
DOI
10.1039/c4cp02955k
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Force Field and a Surface Model Database for Silica to Simulate Interfacial Properties in Atomic Resolution
- (2014) Fateme S. Emami et al. CHEMISTRY OF MATERIALS
- Surface acidity of 2:1-type dioctahedral clay minerals from first principles molecular dynamics simulations
- (2014) Xiandong Liu et al. GEOCHIMICA ET COSMOCHIMICA ACTA
- Acidity of edge surface sites of montmorillonite and kaolinite
- (2013) Xiandong Liu et al. GEOCHIMICA ET COSMOCHIMICA ACTA
- Understanding surface acidity of gibbsite with first principles molecular dynamics simulations
- (2013) Xiandong Liu et al. GEOCHIMICA ET COSMOCHIMICA ACTA
- Solution Structures and Acidity Constants of Molybdic Acid
- (2013) Xiandong Liu et al. Journal of Physical Chemistry Letters
- Absolute acidity of clay edge sites from ab-initio simulations
- (2012) Sami Tazi et al. GEOCHIMICA ET COSMOCHIMICA ACTA
- The Silica–Water Interface: How the Silanols Determine the Surface Acidity and Modulate the Water Properties
- (2012) Marialore Sulpizi et al. Journal of Chemical Theory and Computation
- A New Hypothesis for the Dissolution Mechanism of Silicates
- (2012) James D. Kubicki et al. Journal of Physical Chemistry C
- Alignment of electronic energy levels at electrochemical interfaces
- (2012) Jun Cheng et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrode
- (2011) Francesca Costanzo et al. JOURNAL OF CHEMICAL PHYSICS
- Simulations of the Quartz(101̅1)/Water Interface: A Comparison of Classical Force Fields, Ab Initio Molecular Dynamics, and X-ray Reflectivity Experiments
- (2011) A. A. Skelton et al. Journal of Physical Chemistry C
- Investigating the Quartz (101̅0)/Water Interface using Classical and Ab Initio Molecular Dynamics
- (2011) A. A. Skelton et al. LANGMUIR
- Crystallographic controls on uranyl binding at the quartz/water interface
- (2011) Jean-François Boily et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- A reactive molecular dynamics simulation of the silica-water interface
- (2010) Joseph C. Fogarty et al. JOURNAL OF CHEMICAL PHYSICS
- Acidity of the Aqueous Rutile TiO2(110) Surface from Density Functional Theory Based Molecular Dynamics
- (2010) Jun Cheng et al. Journal of Chemical Theory and Computation
- Electrochemical and surface characterisation of carbon-film-coated piezoelectric quartz crystals
- (2009) Edilson M. Pinto et al. APPLIED SURFACE SCIENCE
- Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics
- (2009) Jun Cheng et al. JOURNAL OF CHEMICAL PHYSICS
- Role of Intrasurface Hydrogen Bonding on Silica Dissolution
- (2009) Shikha Nangia et al. Journal of Physical Chemistry C
- Elucidating the Bimodal Acid−Base Behavior of the Water−Silica Interface from First Principles
- (2009) Kevin Leung et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Thermodynamics of SiO2–H2O fluid near the upper critical end point from quartz solubility measurements at 10 kbar
- (2008) Robert C. Newton et al. EARTH AND PLANETARY SCIENCE LETTERS
- Dissociative Chemisorption of Water onto Silica Surfaces and Formation of Hydronium Ions
- (2008) T. S. Mahadevan et al. Journal of Physical Chemistry C
- Acidity constants from vertical energy gaps: density functional theory based molecular dynamics implementation
- (2008) Marialore Sulpizi et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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