hrvatski jezikClear Cookie - decide language by browser settings

Prediction of solid-aqueous equilibria : scheme to combine first-principles calculations of solids with experimental aqueous states

Persson, Kristin A.; Waldwick, Bryn; Lazić, Predrag; Ceder, Gerbrand (2012) Prediction of solid-aqueous equilibria : scheme to combine first-principles calculations of solids with experimental aqueous states. Physical Review B, 85 (23). pp. 235438-1. ISSN 1098-0121

[img]
Preview
PDF - Published Version
Download (983kB) | Preview

Abstract

We present an efficient scheme for combining ab initio calculated solid states with experimental aqueous states through a framework of consistent reference energies. Our work enables accurate prediction of phase stability and dissolution in equilibrium with water, which has many important application areas. We formally outline the thermodynamic principles of the scheme and show examples of successful applications of the proposed framework on (1) the evaluation of the water-splitting photocatalyst material Ta3N5 for aqueous stability, (2) the stability of small nanoparticle Pt in acid water, and (3) the prediction of particle morphology and facet stabilization of olivine LiFePO4 as a function of aqueous conditions.

Item Type: Article
Uncontrolled Keywords: nanoparticles; nanocrystals; solvation; stability; hydration; clusters; facets; energy; cells; ion
Subjects: NATURAL SCIENCES > Physics > Condensed Matter Physics
Divisions: Theoretical Physics Division
Depositing User: Predrag Lazić
Date Deposited: 26 Feb 2013 16:34
Last Modified: 23 Jan 2014 09:07
URI: http://fulir.irb.hr/id/eprint/501
DOI: 10.1103/PhysRevB.85.235438

Actions (login required)

View Item View Item

Downloads

Downloads per month over past year