Amirul Edham, Roslee (2017) Evaluation of heat capacity of CdSe quantum dots using DFT calculations. Masters thesis, Universiti Malaysia Pahang.

PDF (Evaluation of heat capacity of CdSe quantum dots using DFT calculations Table of contents)
Evaluation of heat capacity of CdSe quantum dots using DFT calculations Table of contents.pdf  Accepted Version Download (230kB)  Preview 


PDF (Evaluation of heat capacity of CdSe quantum dots using DFT calculations Abstract)
Evaluation of heat capacity of CdSe quantum dots using DFT calculations Abstract.pdf  Accepted Version Download (79kB)  Preview 


PDF (Evaluation of heat capacity of CdSe quantum dots using DFT calculations References)
Evaluation of heat capacity of CdSe quantum dots using DFT calculations References.pdf  Accepted Version Download (230kB)  Preview 
Abstract
Quantum confinement is a phenomenon that occurs upon successful control of size reduction of a semiconducting material below its exciton Bohr radius, which evolved to become quantum confined structures (QCSs), which are molecularlike, showing discrete energy transitions. These structures have been widely explored for many applications as their physical (i.e., optical and electronic) properties are deviated substantially from those of bulk materials. This study attempted to evaluate thermophysical properties of QCSs, which specified in two research objectives; (i) to calculate the heat capacity of cadmium selenide (CdSe) quantum dots (QDs) using density functional theory (DFT), and (ii) to correlate the effect of size reduction of CdSe QDs with heat capacity and Debye temperature. Structure optimisation of CdSe QD clusters were performed using DFT calculations at the Becke’s three parameters with LeeYangParr generalisedgradient approximation corrected correlation (B3LYP) hybrid functional, together with Los Alamos effective core potential plus doubleζ quality (LanL2DZ) basis sets by Gaussian 09W program package. The optimised CdSe QD clusters were analysed by thermochemical calculations of 32 different temperatures from 5 to 400 K to determine thermophysical properties of CdSe QD clusters as a function of temperature. The results of thermochemical calculations of the optimised CdSe QD clusters comprised of (i) total electronic energies, (ii) zeropoint energies, (iii) molar entropies, (iv) molar thermal energies, (v) molar constantvolume heat capacities, (vi) thermal enthalpies, (vii) thermal Gibbs free energies, and (viii) numbers of vibrational mode. Evaluation of heat capacities of CdSe QD clusters showed that the QDs do not exactly follow the Debye T3 model of heat capacity. In this work, from the phonon density of states it was proven that the dispersion relation follows a square root variation for QDs, which otherwise was a constant (speed of sound) according to the Debye T3 model, and subsequently the heat capacity of the QDs were shown to follow T3/2. The thermochemicallycalculated heat capacity fit very well (> 99 %) to the T3/2 model.
Item Type:  Thesis (Masters) 

Additional Information:  Thesis (Master of Science (Advanced Materials) )  Universiti Malaysia Pahang – 2017; SV: PROFESSOR DR. JOSE RAJAN; NO CD: 10858 
Uncontrolled Keywords:  quantum confined structures 
Subjects:  H Social Sciences > HD Industries. Land use. Labor > HD28 Management. Industrial Management 
Faculty/Division:  Faculty of Industrial Sciences And Technology 
Depositing User:  Ms. Nurezzatul Akmal Salleh 
Date Deposited:  11 Jan 2018 03:00 
Last Modified:  11 Jan 2018 03:00 
URI:  http://umpir.ump.edu.my/id/eprint/19683 
Download Statistic:  View Download Statistics 
Actions (login required)
View Item 