Browsing Chemical Engineering (CE) by Subject "Monte Carlo Simulations"
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Computational Study Of Long Chain N-alkane Binary Mixture Adsorption In Silicalite Under Conditions Of High Loading
(2017-05-21)The study of adsorption of n-alkanes in zeolite pores represents both a fundamental problem in molecular thermodynamics and also a problem with substantial industrial importance. Until mid 19th century, adsorption was ... -
Phase Behaviour of Oppositely Charged Nanoparticles : A Study of Binary Nanoparticle Superlattices
Binary nanoparticle superlattices or BNSL’s have been a major area of research in nanotechnology for the last decade. The conventional lithographic techniques are limited to fabricate features only within a plane while ...