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sugarcube-cad
18 Feb 2016 | | Contributor(s):: Jason Clark, Quincy Clark
CAD for MEMS via systems of compact models. This commercial tool is published by Sugarcube Systems, which requires a registration fee to use. The nanoHUB does not receive revenue or assume liability for the use of this tool.
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Uniaxial and Biaxial Stress Strain Calculator for Semiconductors
16 Jan 2014 | | Contributor(s):: Jamie Teherani
Simulate stress or strain along user-defined Miller directions for arbitrary stress/strain configurations.
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Carbon Nanotube Relay
01 Apr 2009 | | Contributor(s):: Sansiri Tanachutiwat, wei wang
CNT NEMS as mechanical relay for memory applications
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VEDA: Amplitude Modulated Scanning
20 Oct 2009 | | Contributor(s):: John Melcher, Shuiqing Hu, Arvind Raman, Steven Douglas Johnson, Daniel Kiracofe
This tool is being replaced by VEDA 2.0. Use that tool instead.
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SUGARCube - Netlist Input Tool
15 Jul 2008 | | Contributor(s):: Fengyuan Li, Jason Clark
Simulate the user input netlist by SUGAR2.0
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MEMS Resonator - Tang
04 Jan 2009 | | Contributor(s):: Fengyuan Li, Jason Clark
Parametric Tang's Comb-Drive Modeling and Simulation
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SUGARCube - Cantilever
01 May 2008 | | Contributor(s):: Fengyuan Li, Brandon Patterson, Jason Clark, yi zeng
Cantilever modeling and simulation with different loads
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Atomistic Green's Function Method 1-D Atomic Chain Simulation
16 Apr 2007 | | Contributor(s):: Zhen Huang, Wei Zhang, Timothy S Fisher, Sridhar Sadasivam
Calculation of Thermal Conductance of an Atomic Chain
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VEDA: Dynamic Approach Curves
15 Mar 2007 | | Contributor(s):: John Melcher, Shuiqing Hu, Steven Douglas Johnson, Daniel Kiracofe, Arvind Raman
This tool is being replaced by VEDA 2.0. Use that tool instead.
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REBO
24 Jul 2006 | | Contributor(s):: Wen-Dung Hsu, SeongJun Heo, jing xu, Susan Sinnott
Reactive Empirical Bond-Order (REBO) potential is a many-body expression optimized for modeling covalently bonded materials, such as carbon and silicon, in large-scale atomistic simulations
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Micelle
24 Jul 2006 | | Contributor(s):: Kunal Shah, Patrick Chiu, jing xu, Susan Sinnott
Parallel Molecular Dynamics (MD) code that models surfactant structures in water and at liquid/solid interfaces.
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SEST
16 Jun 2006 | | Contributor(s):: , Zhi Tang, huijuan zhao, Narayan Aluru
Compute the strain effects on the thermal properties of bulk crystalline silicon
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CGTB
15 Jun 2006 | | 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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CENEMS
20 Apr 2006 | | Contributor(s):: , Narayan Aluru
Computes the surface charge density distribution on the surface of the conductors in a multiconductor system