Erratum: Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations"(Journal of Chemical Physics (2013) 139 (044507))

Ye Xiang, Jincheng Du, Morten M. Smedskjaer, John Mauro

Research output: Contribution to journalComment/debate

1 Citation (Scopus)
Original languageEnglish (US)
Article number079904
JournalJournal of Chemical Physics
Volume139
Issue number7
DOIs
StatePublished - Aug 21 2013

Fingerprint

Molecular dynamics
Physics
Sodium
sodium
molecular dynamics
Glass
physics
glass
Computer simulation
simulation
aluminosilicate

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Cite this

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title = "Erratum: Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations{"}(Journal of Chemical Physics (2013) 139 (044507))",
author = "Ye Xiang and Jincheng Du and Smedskjaer, {Morten M.} and John Mauro",
year = "2013",
month = "8",
day = "21",
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language = "English (US)",
volume = "139",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics Publising LLC",
number = "7",

}

Erratum : Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations"(Journal of Chemical Physics (2013) 139 (044507)). / Xiang, Ye; Du, Jincheng; Smedskjaer, Morten M.; Mauro, John.

In: Journal of Chemical Physics, Vol. 139, No. 7, 079904, 21.08.2013.

Research output: Contribution to journalComment/debate

TY - JOUR

T1 - Erratum

T2 - Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations"(Journal of Chemical Physics (2013) 139 (044507))

AU - Xiang, Ye

AU - Du, Jincheng

AU - Smedskjaer, Morten M.

AU - Mauro, John

PY - 2013/8/21

Y1 - 2013/8/21

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U2 - 10.1063/1.4818979

DO - 10.1063/1.4818979

M3 - Comment/debate

AN - SCOPUS:84903365430

VL - 139

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 7

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ER -