Tags: NEMS/MEMS

Description

The term Nanoelectromechanical systems or NEMS is used to describe devices integrating electrical and mechanical functionality on the nanoscale. NEMS typically integrate transistor-like nanoelectronics with mechanical actuators, pumps, or motors, and may thereby form physical, biological, and chemical sensors.

Microelectromechanical systems (MEMS) (also written as micro-electro-mechanical, MicroElectroMechanical or microelectronic and microelectromechanical systems) is the technology of very small mechanical devices driven by electricity; it merges at the nano-scale into nanoelectromechanical systems (NEMS) and nanotechnology.

MEMS are separate and distinct from the hypothetical vision of molecular nanotechnology or molecular electronics. MEMS are made up of components between 1 to 100 micrometres in size (i.e. 0.001 to 0.1 mm) and MEMS devices generally range in size from 20 micrometres (20 millionths of a metre) to a millimetre. They usually consist of a central unit that processes data, the microprocessor and several components that interact with the outside such as microsensors

Learn more about NEMS/MEMS from the many resources on this site, listed below. More information on NEMS/MEMS can be found here.

Tools (21-28 of 28)

  1. Carbon nanotube based NEMS with cantilever structure

    Tools | 28 Jan 2008 | Contributor(s):: Pradeep Kumar Gudla, Aswin Kannan, Zhi Tang, Narayan Aluru

    Simulates pull-in behavior of Carbon nanotube based NEMS with cantilever boundary conditions, with and without Vander Waal's effect

  2. 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

  3. 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.

  4. 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

  5. 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.

  6. 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

  7. 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

  8. 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