Tools (21-27 of 27)

1. Atomistic Green's Function Method 1-D Atomic Chain Simulation

   Tools | 16 Apr 2007 | Contributor(s):: Zhen Huang, Wei Zhang, Timothy S Fisher, Sridhar Sadasivam

   Calculation of Thermal Conductance of an Atomic Chain

2. VEDA: Dynamic Approach Curves

   Tools | 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.

3. REBO

   Tools | 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

4. Micelle

   Tools | 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.

5. SEST

   Tools | 16 Jun 2006 | Contributor(s):: Gang Li, Zhi Tang, huijuan zhao, Narayan Aluru

   Compute the strain effects on the thermal properties of bulk crystalline silicon

6. CGTB

   Tools | 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

7. CENEMS

   Tools | 20 Apr 2006 | Contributor(s):: Gang Li, Narayan Aluru

   Computes the surface charge density distribution on the surface of the conductors in a multiconductor system