NemoViz: a visual interactive system for atomistic simulations design

Interatomic potentials for atomistic simulations of the Ti-Al system

Semiempirical interatomic potentials have been developed for Al, a-Ti, and g-TiAl within the embedded atom method ~EAM! formalism by fitting to a large database of experimental as well as ab initio data. The ab initio calculations were performed by the linearized augmented plane wave ~LAPW! method within the density functional theory to obtain the equations of state for a number of crystal stru...

simulation and design of electronic processing circuit for restaurants e-procurement system

the poor orientation of the restaurants toward the information technology has yet many unsolved issues in regards to the customers. one of these problems which lead the appeal list of later, and have a negative impact on the prestige of the restaurant is the case when the later does not respond on time to the customers’ needs, and which causes their dissatisfaction. this issue is really sensiti...

Design and Implementation of a Virtual Global Positioning System for Use in Distributed Interactive Simulations

Current military distributed virtual environments (DVEs) can not realistically allow systems to navigate using Global Positioning System (GPS) timing and position signals. Therefore, we designed and implemented the Virtual Global Positioning System Receiver (VGPSR) and added modules to the Solar System Modeler to enable GPS broadcast. The Solar System Modeler is a virtual environment applicatio...

A Design For An Islamic Economic System

Parallel Atomistic Simulations*

Algorithms developed to enable the use of atornistic molecular simulation methods with parallel computers are reviewed. Methods appropriate for bonded as well as non-bonded (and charged) interactions are included. While strategies for obtaining parallel molecukir simulations have been developed for the full variety of atomistic simulation methods, molecular dynamics and Monte Carlo have receive...