Thermodynamic Morphological Study of Liquid Crystalline Compounds
نویسندگان
چکیده
Thermodynamic morphism study has been envisaged using search procedure of phase space polymorphs at a prescribed temperature and pressure(NPT) several azoxybenzenes based liquid crystalline compounds room molecular structure, unit cell information AMOEBA parameters employing Force Field computation (FFX) calculations. These calculations were carried out various intermolecular strengths to understand the morphological walk molecules with corresponding changes in free energy, change force field strength interactions energy difference between successive interaction strengths. This will help us nature, range type mesophase series azoxybenzene compounds.
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ژورنال
عنوان ژورنال: European journal of applied physic
سال: 2022
ISSN: ['2684-4451']
DOI: https://doi.org/10.24018/ejphysics.2022.4.6.224