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Title: Interfacial Effects on the Band Edges of Functionalized Si Surfaces in Liquid Water

Abstract

By combining ab initio molecular dynamics simulations and many-body perturbation theory calculations of electronic energy levels, we determined the band edge positions of functionalized Si(111) surfaces in the presence of liquid water, with respect to vacuum and to water redox potentials. We considered surface terminations commonly used for Si photoelectrodes in water splitting experiments. We found that, when exposed to water, the semiconductor band edges were shifted by approximately 0.5 eV in the case of hydrophobic surfaces, irrespective of the termination. The effect of the liquid on band edge positions of hydrophilic surfaces was much more significant and determined by a complex combination of structural and electronic effects. These include structural rearrangements of the semiconductor surfaces in the presence of water, changes in the orientation of interfacial water molecules with respect to the bulk liquid, and charge transfer at the interfaces, between the solid and the liquid. Our results showed that the use of many-body perturbation theory is key to obtain results in agreement with experiments; they also showed that the use of simple computational schemes that neglect the detailed microscopic structure of the solid–liquid interface may lead to substantial errors in predicting the alignment between the solid band edgesmore » and water redox potentials.« less

Authors:
 [1];  [2];  [2];  [3]
  1. Department of Chemistry, University of California, Davis, California 95616, United States, Lawrence Livermore National Laboratory, Livermore, California 94551, United States
  2. Lawrence Livermore National Laboratory, Livermore, California 94551, United States
  3. The Institute for Molecular Engineering, University of Chicago, Chicago, Illinois 60637, United States
Publication Date:
Research Org.:
Univ. of California, Davis, CA (United States); Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States); Univ. of Chicago, IL (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES); National Science Foundation (NSF)
OSTI Identifier:
1165322
Alternate Identifier(s):
OSTI ID: 1392319
Grant/Contract Number:  
SC0008938; AC52-07NA27344; CHE-0802907
Resource Type:
Journal Article: Published Article
Journal Name:
Journal of the American Chemical Society
Additional Journal Information:
Journal Name: Journal of the American Chemical Society Journal Volume: 136 Journal Issue: 49; Journal ID: ISSN 0002-7863
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY

Citation Formats

Pham, Tuan Anh, Lee, Donghwa, Schwegler, Eric, and Galli, Giulia. Interfacial Effects on the Band Edges of Functionalized Si Surfaces in Liquid Water. United States: N. p., 2014. Web. doi:10.1021/ja5079865.
Pham, Tuan Anh, Lee, Donghwa, Schwegler, Eric, & Galli, Giulia. Interfacial Effects on the Band Edges of Functionalized Si Surfaces in Liquid Water. United States. https://doi.org/10.1021/ja5079865
Pham, Tuan Anh, Lee, Donghwa, Schwegler, Eric, and Galli, Giulia. 2014. "Interfacial Effects on the Band Edges of Functionalized Si Surfaces in Liquid Water". United States. https://doi.org/10.1021/ja5079865.
@article{osti_1165322,
title = {Interfacial Effects on the Band Edges of Functionalized Si Surfaces in Liquid Water},
author = {Pham, Tuan Anh and Lee, Donghwa and Schwegler, Eric and Galli, Giulia},
abstractNote = {By combining ab initio molecular dynamics simulations and many-body perturbation theory calculations of electronic energy levels, we determined the band edge positions of functionalized Si(111) surfaces in the presence of liquid water, with respect to vacuum and to water redox potentials. We considered surface terminations commonly used for Si photoelectrodes in water splitting experiments. We found that, when exposed to water, the semiconductor band edges were shifted by approximately 0.5 eV in the case of hydrophobic surfaces, irrespective of the termination. The effect of the liquid on band edge positions of hydrophilic surfaces was much more significant and determined by a complex combination of structural and electronic effects. These include structural rearrangements of the semiconductor surfaces in the presence of water, changes in the orientation of interfacial water molecules with respect to the bulk liquid, and charge transfer at the interfaces, between the solid and the liquid. Our results showed that the use of many-body perturbation theory is key to obtain results in agreement with experiments; they also showed that the use of simple computational schemes that neglect the detailed microscopic structure of the solid–liquid interface may lead to substantial errors in predicting the alignment between the solid band edges and water redox potentials.},
doi = {10.1021/ja5079865},
url = {https://www.osti.gov/biblio/1165322}, journal = {Journal of the American Chemical Society},
issn = {0002-7863},
number = 49,
volume = 136,
place = {United States},
year = {Wed Nov 26 00:00:00 EST 2014},
month = {Wed Nov 26 00:00:00 EST 2014}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at https://doi.org/10.1021/ja5079865

Citation Metrics:
Cited by: 73 works
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Works referenced in this record:

Probing the electronic structure of liquid water with many-body perturbation theory
journal, February 2014


Generalized Gradient Approximation Made Simple
journal, October 1996


Photoelectrochemical cells
journal, November 2001


Preparation of air-stable, low recombination velocity Si(111) surfaces through alkyl termination
journal, September 2000


Band offsets and dielectric properties of the amorphous Si 3 N 4 /Si(100) interface: A first-principles study
journal, June 2013


The ionization potential of aqueous hydroxide computed using many-body perturbation theory
journal, July 2014


Self-consistent hybrid functional for condensed systems
journal, May 2014


Well-Defined Carboxyl-Terminated Alkyl Monolayers Grafted onto H−Si(111):  Packing Density from a Combined AFM and Quantitative IR Study
journal, January 2006


Computational Search for Single-Layer Transition-Metal Dichalcogenide Photocatalysts
journal, September 2013


The absolute electrode potential: an explanatory note (Recommendations 1986)
journal, January 1986


Improving accuracy and efficiency of calculations of photoemission spectra within the many-body perturbation theory
journal, February 2012


Dependence of Water Dynamics on Molecular Adsorbates near Hydrophobic Surfaces: First-Principles Molecular Dynamics Study
journal, April 2014


Will Solar-Driven Water-Splitting Devices See the Light of Day?
journal, September 2013


Combined Theoretical and Experimental Study of Band-Edge Control of Si through Surface Functionalization
journal, March 2013


Aligning electronic energy levels at the TiO 2 / H 2 O interface
journal, August 2010


Prediction of semiconductor band edge positions in aqueous environments from first principles
journal, June 2011


Bulk and surface characterization of the silicon electrode
journal, June 1981


Towards an assessment of the accuracy of density functional theory for first principles simulations of water
journal, January 2004


First-Principles Theory of Quasiparticles: Calculation of Band Gaps in Semiconductors and Insulators
journal, September 1985


Electronic excitations: density-functional versus many-body Green’s-function approaches
journal, June 2002


Towards an assessment of the accuracy of density functional theory for first principles simulations of water. II
journal, September 2004


Solar Water Splitting Cells
journal, November 2010


Electronic Band Structures of Molybdenum and Tungsten Dichalcogenides by the GW Approach
journal, March 2012


Towards an exact description of electronic wavefunctions in real solids
journal, December 2012


Communication: Electronic structure of the solvated chloride anion from first principles molecular dynamics
journal, May 2013


Correlation of photocurrent-voltage curves with flat-band potential for stable photoelectrodes for the photoelectrolysis of water
journal, November 1976


Passivation and Secondary Functionalization of Allyl-Terminated Si(111) Surfaces
journal, February 2008


Water Confined in Nanotubes and between Graphene Sheets:  A First Principle Study
journal, January 2008


Ideal hydrogen termination of the Si (111) surface
journal, February 1990


Electronic Structure of Aqueous Sulfuric Acid from First-Principles Simulations with Hybrid Functionals
journal, July 2014


First principles scheme to evaluate band edge positions in potential transition metal oxide photocatalysts and photoelectrodes
journal, January 2011


Synthesis and Characterization of Mixed Methyl/Allyl Monolayers on Si(111)
journal, November 2010


Properties of metal–water interfaces studied from first principles
journal, December 2009