0 Adhikari, J. 2008 Molecular simulation study of the structural properties in InxGa1-xAs alloys: Comparison between Valence Force Field and Tersoff potential models Computational Materials Science 43 4 616 - 622 2008/// InxGa1-xAs, Molecular simulation, Monte Carlo method, Tersoff potential, Valence Force Field model, Arsenic compounds, Bond length, Chlorine compounds, Metallic compounds, Compound semiconductor, InGaAs, Molecular simulation, Molecular simulations, Monte Export Date: 5 February 2009Source: Scopus http://www.scopus.com/scopus/inward/record.url?eid=2-s2.0-52949144954&partnerID=40