Contributors: View
Gang Li

| Contributions | 4 (detailed usage) |
|---|---|
| Affiliation | University of Illinois, Urbana-Champaign |
| Web Site | http://banana.ceg.uiuc.edu/~gangli/ |
| Biography | Gang Li is currently a Research Scientist in the Computational Electronics Group at the Beckman Institute for Advanced Science and Technology, University of Illinois at Urbana-Champaign. He received his Ph.D. degree in Mechanical Engineering from UIUC in 2003, his M.S. and M. Eng. degrees in Mechanical Engineering from Dalhousie University, Canada, and Tongji University, China, in 1999 and 1996, respectively, and his B.S. degree from Tongji University, China, in 1993. He was a mechanical engineer at Volkswagen China in 1996. His current research interests include modeling, computational analysis and design of nano- and microelectromechanical systems (NEMS/MEMS) and other multiphysics systems, computational nano- and micromechanics of materials, numerical methods, algorithms and high performance computing. |
Contributions
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CENEMS
- This resource has a 8.4 Ranking
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Ranking is calculated from a formula comprised of user reviews and usage statistics. Learn more ›
Usage Stats Overall Period: Updated 01 Dec, 2008 Users: 524 Jobs: 1510 Avg. exec. time: 2 days Reviews & Citations Google/IEEE Avg. Review: Citations: 0
524 users, detailed statistics
20 Apr. 2006 | Tools | Contributor(s): Gang Li, Narayan Aluru
Compute surface charge density on the surface of the conductors in a multi-conductor system
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CGTB
- This resource has a 6.8 Ranking
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Ranking is calculated from a formula comprised of user reviews and usage statistics. Learn more ›
Usage Stats Overall Period: Updated 01 Dec, 2008 Users: 180 Jobs: 480 Avg. exec. time: 41 secs Reviews & Citations Google/IEEE Avg. Review: Citations: 0
180 users, detailed statistics
16 Jun. 2006 | Tools | Contributor(s): Gang Li, Yang Xu, Narayan Aluru
Compute the charge density distribution and potential variation inside a MOS structure by using a coarse-grained tight binding model
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Introduction to the CENEMS Simulation Tool
- This resource has a 10.0 Ranking
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Ranking is calculated from a formula comprised of user reviews and usage statistics. Learn more ›
Usage Stats Last 12 Months: updated 01 Nov, 2008 Users: 116 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
116 users
10 Apr. 2006 | Learning Modules | Contributor(s): Gang Li, Narayan Aluru
This learning module is an introduction to the CENEMS simulation tool. Nanoelectromechanical systems (NEMS) often contains multiple nanoscale conductors. CENEMS is a user-friendly 2-D classical electrostatic analysis tool that computes the charge density distribution on the surface of the …
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SEST
- This resource has a 5.2 Ranking
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Ranking is calculated from a formula comprised of user reviews and usage statistics. Learn more ›
Usage Stats Overall Period: Updated 01 Dec, 2008 Users: 114 Jobs: 285 Avg. exec. time: 3 hours Reviews & Citations Google/IEEE Avg. Review: Citations: 0
114 users, detailed statistics
16 Jun. 2006 | Tools | Contributor(s): Gang Li, Zhi Tang, Huijuan Zhao, Narayan Aluru
Compute the strain effects on the thermal properties of bulk crystalline silicon