Density-Functional Tight-Binding Molecular Dynamics Simulations of Excess Proton Diffusion in Ice Ih, Ice Ic, Ice III, and Melted Ice VI Phases

doi 10.1021/acs.jpca.7b10664.s001
Full Text
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)

Related search

Simulations of Proton Order and Disorder in Ice Ih

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2005English

Cave Cryosphere, Cave Ice, Ice Dynamics

2019English

Dislocation Mechanism for Transformation Between Cubic Ice Icand Hexagonal Ice Ih

Philosophical Magazine
Condensed Matter Physics
2015English

Ab-Initio Density-Functional Lattice-Dynamics Studies of Ice

Canadian Journal of Physics
AstronomyPhysics
2003English

Path Integral Molecular Dynamics Simulation on Atomic Distribution in Amorphized Ice Ic

Natural Science
2016English

Interaction of Ice Binding Proteins With Ice, Water and Ions

Biointerphases
Materials ScienceAstronomyGeneticsMolecular BiologyBiochemistryBiomaterialsChemistryPhysics
2016English

Raman Intensities of Single Crystal Ice Ih

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1977English

Atomistic Simulation of Nanoindentation of Ice Ih

English

Dimesional Changes of Ice Ih With Time

Journal of Glaciology
Earth-Surface Processes
1978English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy