Grand Canonical M onte-Carlo Simulation of M onomeric Alkaloids inside VO(bdc) Metal Organic Fram ework

Metal organic fra meworks (M OFs) that are synthesized by coord ination bonds between metal clusters and organ ic linkers, have become considera bly during t he last few years due to their high speci¿c surface areas [۱]. Nowadays, MOFs are known as nanoporous materials which can be at the forefront of atte mpts to develop many ec onomic and environmental technol ogies; such a s molecula r adsorption properties of nanoporo us materials that are c urrently rece iving great interest in many areas of science and industries [۲].In thi s paper, we study considering MOFs for upta king monom eric alkaloids gas for m and their binary separations. Alkaloids are a group of n aturally oc curring che mical comp ounds which have low molecular w eight nitro genous compounds. This group als o includes some relate d compounds with neutral and even weakly acidic propertie s [۳].

کلیدواژه ها:

Adsorption ، GC MC ، Alkaloi ds ، MOFs.