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Title: Density Functional Theory Simulation Of Hydrogen-Bonding Structure And Vibrational Densities Of States At The Quartz (101)-Water Interface And Its Relation To Dissolution As A Function Of Solution Ph And Ionic Strength

Authors:
 [1] ;  [1] ;  [2]
  1. ORNL
  2. Pennsylvania State University
Publication Date:
OSTI Identifier:
1147700
DOE Contract Number:
DE-AC05-00OR22725
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Physics: Condensed Matter; Journal Volume: 26; Journal Issue: 24
Research Org:
Oak Ridge National Laboratory (ORNL)
Sponsoring Org:
SC USDOE - Office of Science (SC)
Country of Publication:
United States
Language:
English