Erratum: Surface structure and environment-dependent hydroxylation of the nonpolar hematite (100) from density functional theory modeling

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1 Citation (Scopus)

Original language	English
Pages (from-to)	15854
Number of pages	1
Journal	Journal of Physical Chemistry C
Volume	116
Issue number	29
DOIs	https://doi.org/10.1021/jp3063542
Publication status	Published - Jul 2012

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title = "Erratum: Surface structure and environment-dependent hydroxylation of the nonpolar hematite (100) from density functional theory modeling",

author = "Haibo Guo and Barnard, {Amanda S.}",

year = "2012",

month = jul,

doi = "10.1021/jp3063542",

language = "English",

volume = "116",

pages = "15854",

journal = "Journal of Physical Chemistry C",

issn = "1932-7447",

publisher = "American Chemical Society",

number = "29",

}

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T1 - Erratum

T2 - Surface structure and environment-dependent hydroxylation of the nonpolar hematite (100) from density functional theory modeling

AU - Guo, Haibo

AU - Barnard, Amanda S.

PY - 2012/7

Y1 - 2012/7

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U2 - 10.1021/jp3063542

DO - 10.1021/jp3063542

M3 - Comment/debate

AN - SCOPUS:84864274952

SN - 1932-7447

VL - 116

SP - 15854

JO - Journal of Physical Chemistry C

JF - Journal of Physical Chemistry C

IS - 29

ER -