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Computational Molecular Design Of POSS Based Hybrid Semiconductors


Marketed By :  Scholars' Press   Sold By :  Kamal Books International  
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  • Product Description

Cubic silsesquioxanes (T8 SQs), with the formula of [RSiO1.5]8, enable advanced materials design. A computational materials science framework, including ab initio density functional theory (DFT) calculations, molecular dynamics (MD), and Monte Carlo (MC) simulations, was developed to perform computational molecular design and crystal engineering of SQ based diacene-SQ and then octa(halogenphenyl)-SQ molecular systems. The goal was to identify novel molecular architectures, a priori, that exhibit targeted self-assembly behaviors and result in materials with improved electronic properties. First, existing force fields were evaluated for simulating cubic SQ systems. Next, targeting materials performance, a series of diacene-SQ molecules were designed and their crystal structures predicted by following the computational molecular design recipe. Computationally derived diacene-SQ crystals are predicted to exhibit advanced electronic properties. Finally, a series of new small-band gap octa(halogenphenyl)-SQ molecular systems were identified. These hybrid molecular crystals also feature other unique properties, such as solution processability, cubic molecular symmetry,etc.

Product Specifications
SKU :COC61199
AuthorFeng Qi
Number of Pages264
Publishing Year22.04.2014
Edition1 st
Book TypeChemistry
Country of ManufactureIndia
Product BrandScholars' Press
Product Packaging InfoBox
In The Box1 Piece
Product First Available On ClickOnCare.com2015-08-05 00:00:00