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。Effect of Hydrophilicity and Interfacial Water Structure on Particle Attachment
Sebastien N. Kerisit et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Water dissociation on the low-coordinated sites of MgO nanopowders
Fabio Finocchi et al.
JOURNAL OF MATERIALS RESEARCH (2019)
Scanning Tunneling Microscopy of the Ordered Water Monolayer on MgO(001)/Ag(001) Ultrathin Films
Michael Hollerer et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2019)
Thin water films and particle morphology evolution in nanocrystalline MgO
Daniel Thomele et al.
JOURNAL OF THE AMERICAN CERAMIC SOCIETY (2018)
Hydroxide diffuses slower than hydronium in water because its solvated structure inhibits correlated proton transfer
Mohan Chen et al.
NATURE CHEMISTRY (2018)
Structure, Polarization, and Sum Frequency Generation Spectrum of Interfacial Water on Anatase TiO2
Marcos F. Calegari Andrade et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2018)
Ab initio theory and modeling of water
Mohan Chen et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2017)
Isoelectric points and points of zero charge of metal (hydr)oxides: 50 years after Parks' review
Marek Kosmulski
ADVANCES IN COLLOID AND INTERFACE SCIENCE (2016)
Water at Interfaces
E. Bjornehohn et al.
CHEMICAL REVIEWS (2016)
Structural, Dynamical, and Electronic Properties of Liquid Water: A Hybrid Functional Study
Francesco Ambrosio et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2016)
Water on the MgO(001) Surface: Surface Reconstruction and Ion Solvation
Milan Oncak et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2015)
The individual and collective effects of exact exchange and dispersion interactions on the ab initio structure of liquid water
Robert A. DiStasio et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Molecular Structure and Dynamics in Thin Water Films at Metal Oxide Surfaces: Magnesium, Aluminum, and Silicon Oxide Surfaces
Anh Phan et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2012)
Atomic scale characterization of interfacial water near an oxide surface using molecular dynamics simulations
Sanket A. Deshmukh et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)
Structures of the Ordered Water Monolayer on MgO(001)
Radoslaw Wlodarczyk et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Proton transfer in adsorbed water dimers
Xiao Liang Hu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Robust Periodic Hartree-Fock Exchange for Large-Scale Simulations Using Gaussian Basis Sets
Manuel Guidon et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)
Effect of Surface Polarity on the Structure and Dynamics of Water in Nanoscale Confinement
Santiago Romero-Vargas Castrillon et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
CRC handbook of chemistry and physics, 89th edition, edited by David R. Lide
David W.H. Rankin
Crystallography Reviews (2009)
Water on extended and point defects at MgO surfaces
D. Costa et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
QUICKSTEP: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach
J VandeVondele et al.
COMPUTER PHYSICS COMMUNICATIONS (2005)
The structure and spectroscopy of monolayers of water on MgO:: An ab initio study
L Delle Site et al.
JOURNAL OF CHEMICAL PHYSICS (2000)