Corrigendum to “Atomistic simulations on the mechanical properties of a silicon nanofilm covered with graphene” [Comput. Mater. Sci. 50 (2011) 3063–3066] (S0927025611003028) (10.1016/j.commatsci.2011.05.029))

Yuhang Jing; N. R. Aluru

doi:10.1016/j.commatsci.2012.12.005

Corrigendum to “Atomistic simulations on the mechanical properties of a silicon nanofilm covered with graphene” [Comput. Mater. Sci. 50 (2011) 3063–3066] (S0927025611003028) (10.1016/j.commatsci.2011.05.029))

Yuhang Jing
, N. R. Aluru^*

^*Corresponding author for this work

School of Astronautics

University of Illinois at Urbana-Champaign

Research output: Contribution to journal › Comment/debate

Abstract

In the discussion part about Fig. 1, MEAM potential is used to describe the Si and Si interactions in Fig. 1b and Erhart-Albe potential is used to describe the Si and Si interactions in Fig. 1c. None of the conclusions of the paper are affected by these changes.

Original language	English
Pages (from-to)	566
Number of pages	1
Journal	Computational Materials Science
Volume	69
DOIs	https://doi.org/10.1016/j.commatsci.2012.12.005
State	Published - Mar 2013

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10.1016/j.commatsci.2012.12.005

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title = "Corrigendum to “Atomistic simulations on the mechanical properties of a silicon nanofilm covered with graphene” [Comput. Mater. Sci. 50 (2011) 3063–3066] (S0927025611003028) (10.1016/j.commatsci.2011.05.029))",

abstract = "In the discussion part about Fig. 1, MEAM potential is used to describe the Si and Si interactions in Fig. 1b and Erhart-Albe potential is used to describe the Si and Si interactions in Fig. 1c. None of the conclusions of the paper are affected by these changes.",

author = "Yuhang Jing and Aluru, \{N. R.\}",

note = "Publisher Copyright: {\textcopyright} 2012 Elsevier B.V.",

year = "2013",

month = mar,

doi = "10.1016/j.commatsci.2012.12.005",

language = "英语",

volume = "69",

pages = "566",

journal = "Computational Materials Science",

issn = "0927-0256",

publisher = "Elsevier B.V.",

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T1 - Corrigendum to “Atomistic simulations on the mechanical properties of a silicon nanofilm covered with graphene” [Comput. Mater. Sci. 50 (2011) 3063–3066] (S0927025611003028) (10.1016/j.commatsci.2011.05.029))

AU - Jing, Yuhang

AU - Aluru, N. R.

PY - 2013/3

Y1 - 2013/3

N2 - In the discussion part about Fig. 1, MEAM potential is used to describe the Si and Si interactions in Fig. 1b and Erhart-Albe potential is used to describe the Si and Si interactions in Fig. 1c. None of the conclusions of the paper are affected by these changes.

AB - In the discussion part about Fig. 1, MEAM potential is used to describe the Si and Si interactions in Fig. 1b and Erhart-Albe potential is used to describe the Si and Si interactions in Fig. 1c. None of the conclusions of the paper are affected by these changes.

UR - https://www.scopus.com/pages/publications/84871676784

U2 - 10.1016/j.commatsci.2012.12.005

DO - 10.1016/j.commatsci.2012.12.005

M3 - 评论/辩论

AN - SCOPUS:84871676784

SN - 0927-0256

VL - 69

SP - 566

JO - Computational Materials Science

JF - Computational Materials Science

ER -

Corrigendum to “Atomistic simulations on the mechanical properties of a silicon nanofilm covered with graphene” [Comput. Mater. Sci. 50 (2011) 3063–3066] (S0927025611003028) (10.1016/j.commatsci.2011.05.029))

Abstract

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