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Multimillion-atom molecular dynamics simulation of atomic level stresses inSi(111)/Si3N4(0001)nanopixels

 

作者: Martina E. Bachlechner,   Andrey Omeltchenko,   Aiichiro Nakano,   Rajiv K. Kalia,   Priya Vashishta,   Ingvar Ebbsjo¨,   Anupam Madhukar,   Paul Messina,  

 

期刊: Applied Physics Letters  (AIP Available online 1998)
卷期: Volume 72, issue 16  

页码: 1969-1971

 

ISSN:0003-6951

 

年代: 1998

 

DOI:10.1063/1.121237

 

出版商: AIP

 

数据来源: AIP

 

摘要:

Ten million atom multiresolution molecular-dynamics simulations are performed on parallel computers to determine atomic-level stress distributions in a 54 nm nanopixel on a 0.1 &mgr;m silicon substrate. Effects of surfaces, edges, and lattice mismatch at theSi(111)/Si3N4(0001)interface on the stress distributions are investigated. Stresses are found to be highly inhomogeneous in the nanopixel. The top surface of silicon nitride has a compressive stress of+3 GPaand the stress is tensile,−1 GPa,in silicon below the interface. ©1998 American Institute of Physics.

 

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