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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