We present a novel visualization method for monoand dipolar molecular simulations from thermodynamics that takes advantage of modern graphics hardware to interactively render specifically tailored glyphs. Our approach allows domain experts to visualize the results of molecular dynamics simulations with a higher number of particles than before and furthermore offers much better visual quality. W...

We present an experimental and theoretical study to provide further insight into the mechanism of CO chemisorption on 2 carbonaceous surfaces. The differential heat of CO adsorption at low and high coverages was determined in the temperature 2 range 553–593 K. We found that the heat profile has two distinct energetic zones that suggest two different adsorption processes. In the low-coverage reg...

A 3D 'atomistic' simulation technique to study random impurity induced threshold voltage lowering and fluctuations in sub 0.1 w MOSFETs is presented. It allows stat.st.cal analys.s of random impurity effects down to the individual impurity level. Efficcnt algorithms based on a single solution of Poisson's equation, followed by the solution of a s.mpl.f.ed current continuity equation arc used in...

Most of system on chip (SoC) being designed today could reach several millions of gates and more than 2 GHz operating frequency. In order to implement such system, designers are increasingly relying on reuse of intellectual property (IP). In order to effectively re-use an IP in a system chip, a set of abstracted models of the IP must be provided that enable the complete design and verification ...