4.8 Article

Ion dissolution mechanism and kinetics at kink sites on NaCl surfaces

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Chemistry, Physical

Marcus Theory of Ion-Pairing

Santanu Roy et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2017)

Article Chemistry, Physical

In silico dissolution rates of pharmaceutical ingredients

Berna Dogan et al.

CHEMICAL PHYSICS LETTERS (2016)

Article Chemistry, Multidisciplinary

Rate Expressions for Kink Attachment and Detachment During Crystal Growth

Jinjin Li et al.

CRYSTAL GROWTH & DESIGN (2016)

Article Chemistry, Multidisciplinary

Structure and Dynamics of Water at Step Edges on the Calcite {10(1)over-bar4} Surface

Marco De La Pierre et al.

CRYSTAL GROWTH & DESIGN (2016)

Article Chemistry, Physical

Consensus on the solubility of NaCl in water from computer simulations using the chemical potential route

A. L. Benavides et al.

JOURNAL OF CHEMICAL PHYSICS (2016)

Article Chemistry, Physical

Kinetic Monte Carlo Approach To Study Carbonate Dissolution

Inna Kurganskaya et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2016)

Article Chemistry, Physical

Distinct dissociation kinetics between ion pairs: Solvent-coordinate free-energy landscape analysis

Yoshiteru Yonetani

JOURNAL OF CHEMICAL PHYSICS (2015)

Article Chemistry, Physical

Mean ionic activity coefficients in aqueous NaCl solutions from molecular dynamics simulations

Zoltan Mester et al.

JOURNAL OF CHEMICAL PHYSICS (2015)

Article Chemistry, Physical

Easy Transition Path Sampling Methods: Flexible-Length Aimless Shooting and Permutation Shooting

Ryan Gotchy Mullen et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)

Article Chemistry, Physical

Molecular Dynamics Simulation of NaCl Dissolution

Gabriele Lanaro et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2015)

Article Chemistry, Multidisciplinary

Magnesite Step Growth Rates as a Function of the Aqueous Magnesium:Carbonate Ratio

Jacquelyn N. Bracco et al.

CRYSTAL GROWTH & DESIGN (2014)

Article Chemistry, Physical

Transmission Coefficients, Committors, and Solvent Coordinates in Ion-Pair Dissociation

Ryan Gotchy Mullen et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)

Article Chemistry, Physical

Dissolution of NaCl nanocrystals: an ab initio molecular dynamics study

Nico Holmberg et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)

Article Chemistry, Physical

Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface

Jian-Cheng Chen et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)

Article Chemistry, Physical

Understanding the role of ions and water molecules in the NaCl dissolution process

Jiri Klimes et al.

JOURNAL OF CHEMICAL PHYSICS (2013)

Article Chemistry, Physical

An Explicit Consideration of Desolvation is Critical to Binding Free Energy Calculations of Charged Molecules at Ionic Surfaces

Toshifumi Mori et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)

Article Chemistry, Physical

Optimising reaction coordinates for crystallisation by tuning the crystallinity definition

Swetlana Jungblut et al.

MOLECULAR PHYSICS (2013)

Article Chemistry, Multidisciplinary

Growth Inhibition of Sodium Chloride Crystals by Anticaking Agents: In Situ Observation of Step Pinning

Arno A. C. Bode et al.

CRYSTAL GROWTH & DESIGN (2012)

Article Chemistry, Multidisciplinary

Accurate Rates of the Complex Mechanisms for Growth and Dissolution of Minerals Using a Combination of Rare-Event Theories

Andrew G. Stack et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)

Article Geochemistry & Geophysics

Specific effects of background electrolytes on the kinetics of step propagation during calcite growth

Encarnacion Ruiz-Agudo et al.

GEOCHIMICA ET COSMOCHIMICA ACTA (2011)

Article Chemistry, Physical

Initial stages of salt crystal dissolution determined with ab initio molecular dynamics

Li-Min Liu et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)

Editorial Material Engineering, Chemical

Crystal Shape Engineering

Michael A. Lovette et al.

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2008)

Article Chemistry, Physical

Dissolution of solid NaCl nanoparticles embedded in supersaturated water vapor probed by molecular dynamic Simulations

Alexander Y. Zasetsky et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2008)

Review Chemistry, Multidisciplinary

What determines the rate of growth of crystals from solution?

Peter G. Vekilov

CRYSTAL GROWTH & DESIGN (2007)

Article Multidisciplinary Sciences

Role of molecular charge and hydrophilicity in regulating the kinetics of crystal growth

S. Elhadj et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2006)

Article Chemistry, Multidisciplinary

Assisted desolvation as a key kinetic step for crystal growth

Stefano Piana et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)

Article Chemistry, Physical

Void-induced dissolution in molecular dynamics simulations of NaCl and water

R Bahadur et al.

JOURNAL OF CHEMICAL PHYSICS (2006)

Article Physics, Fluids & Plasmas

Dissolution dynamics of NaCl nanocrystal in liquid water

Y Yang et al.

PHYSICAL REVIEW E (2005)

Article Chemistry, Multidisciplinary

Free energy of adsorption of water and metal ions on the {1014} calcite surface

S Kerisit et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)

Article Chemistry, Physical

Generalized transition state theory in terms of the potential of mean force

GK Schenter et al.

JOURNAL OF CHEMICAL PHYSICS (2003)

Article Multidisciplinary Sciences

Diffusion-limited kinetics of the solution-solid phase transition of molecular substances

DN Petsev et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2003)