Bailey, C. ORCID: 0000-0002-9438-3879 and Lu, Hua ORCID: 0000-0002-4392-6562 (2009) Nanopackaging simulation: properties and behavior of packaging materials. Nanotechnology Magazine, 3 (2). pp. 34-37. ISSN 1932-4510 (doi:https://doi.org/10.1109/MNANO.2009.932413)

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Abstract

Simulation tools as part of a virtual prototyping environment enable scientists and design engineers to answer "what-if" questions before actual costly experimentation and physical prototyping. Over the last 40 years, there has been an explosion in the use of simulation tools to predict electrical, thermal, and mechanical behavior of materials and the reliability of devices that contain microsystems. These tools are based on classical continuum mechanics (e.g., the finite element method), atomistic mechanics [e.g., classical molecular dynamics (MD)], or quantum mechanics (e.g., the density functional method). Figure 1 details the lengths and timescales at which each of these tools should be used.

Item Type:	Article
Uncontrolled Keywords:	simulation tools, virtual prototyping environment, classical continuum mechanics (e.g., the finite element method), atomistic mechanics [e.g., classical molecular dynamics (MD)], quantum mechanics (e.g., the density functional method)
Subjects:	Q Science > QA Mathematics > QA75 Electronic computers. Computer science Q Science > QA Mathematics > QA76 Computer software
Pre-2014 Departments:	School of Computing & Mathematical Sciences School of Computing & Mathematical Sciences > Department of Mathematical Sciences
Related URLs:	Publisher Organisation Publisher Organisation Organisation
Last Modified:	20 Mar 2019 11:54
URI:	http://gala.gre.ac.uk/id/eprint/7953

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