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Atomistic simulations on the mechanical properties of a silicon nanofilm covered with graphene
 

Summary: Atomistic simulations on the mechanical properties of a silicon nanofilm
covered with graphene
Yuhang Jing a,b
, N.R. Aluru b,
a
Department of Astronautical Science and Mechanics, Harbin Institute of Technology, Harbin 150001, People's Republic of China
b
Department of Mechanical Science and Engineering, Beckman Institute for Advanced Science and Technology, University of Illinois at Urbana-Champaign, Urbana, IL 61801, USA
a r t i c l e i n f o
Article history:
Received 30 March 2011
Received in revised form 16 May 2011
Accepted 17 May 2011
Keywords:
Si nanofilm
Graphene
Mechanical properties
Molecular dynamics
a b s t r a c t
Molecular dynamics simulations are used to investigate the mechanical properties of a silicon nanofilm

  

Source: Aluru, Narayana R. - Department of Mechanical and Industrial Engineering, University of Illinois at Urbana-Champaign

 

Collections: Engineering; Materials Science