Grant: Discovery Grants Program - Individual
Wilfrid Laurier University
$20,000.00
Semiconductor Nanocrystals, Gold Nanostructures, Toxic Metals in the Environment
EF 2015-16
Résumé
On the computational side, my research program seeks to model and thereby understand the properties of (i) semiconductor nanocrystals, (ii) gold nanostructures, and (iii) toxic metals in the environment. On the theoretical side, my research program seeks to (i) examine the quantum potential as a measure of reactivity and bonding and (ii) obtain an accurate expression for the kinetic energy that is a direct functional of the electron density. For ground state calculations we primarily use the Kohn-Sham formulation of density functional theory (DFT) with both gradient-corrected and hybrid functionals. For excited state calculations we primarily use time-dependent density functional theory (TD-DFT) with long-range corrected functionals. For finite temperature calculations we primarily use Born-Oppenheimer molecular dynamics (BOMD).
Ligand-passivated semiconductor nanocrystals (NCs), also called quantum dots, have applications in many areas including photovoltaic devices. Upon adsorption of a photon with energy greater than the band gap, an electron-hole pair is formed and, if it can be separated, an electric current can be generated. Due to quantum confinement, a smaller NC has a larger band gap which can make better use of higher energy photons. Our current focus is on CdSe nanocrystals and related structures in which Se is replaced by Te or Cd is replaced by Cu2. Gold nanostructures have properties which are very different from those of the bulk metal. We established the stability of helical gold nanorods (both bare and with adsorbed molecules) and compared them to alternative compact and cage structures. Our current focus is on the optoelectronic properties of helical gold nanorods and their chiral applications as catalysts and biosensors. For toxic metals in the environment, our current focus is on arsenic. Arsenic exists in both inorganic and organic forms that can be interconverted by biogeochemical processes. Less is known about the organic forms and the ways in which they bind to inorganic
Programme
Discovery Grants Program - Individual
Bénéficiaire
Emplacement
Ontario, Canada
Type de bénéficiaire
Academia
Type
Grant
Source
NSERC's Awards Data
Tel que publié
Application id
RGPIN-2015-05692
Name nom
Hamilton, Ian
Department département
Chemistry - Chemistry
Organization id
35
Institution établissement
Wilfrid Laurier University
Province en
Ontario
Province fr
Ontario
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2015
Competition year année de concours
2015
Award amount
20000
Program id
RGPIN
Program name en
Discovery Grants Program - Individual
Program name fr
Programme de subventions à la découverte - individuelles
Group en
Discovery grants programs
Group fr
Programmes de subventions à la découverte
Committee code
1504
Committee name en
Chemistry
Committee name fr
Chimie
Area of application code
1200
Area of application group en
Advancement of knowledge
Area of application group fr
Avancement des connaissances
Area of application en
Advancement of knowledge
Area of application fr
Avancement des connaissances
Research subject code
3156
Research subject group en
Theoretical physics and chemistry
Research subject group fr
Physique et chimie théoriques
Research subject en
Quantum and/or computational chemistry
Research subject fr
Chimie quantique ou par modélisation numérique
Partie
1
Nb partie
5
Application title
Semiconductor Nanocrystals, Gold Nanostructures, Toxic Metals in the Environment
Keyword
NSERC
Application summary
<p> On the computational side, my research program seeks to model and thereby understand the properties of (i) semiconductor nanocrystals, (ii) gold nanostructures, and (iii) toxic metals in the environment. On the theoretical side, my research program seeks to (i) examine the quantum potential as a measure of reactivity and bonding and (ii) obtain an accurate expression for the kinetic energy that is a direct functional of the electron density. For ground state calculations we primarily use the Kohn-Sham formulation of density functional theory (DFT) with both gradient-corrected and hybrid functionals. For excited state calculations we primarily use time-dependent density functional theory (TD-DFT) with long-range corrected functionals. For finite temperature calculations we primarily use Born-Oppenheimer molecular dynamics (BOMD). <br />
<br />
Ligand-passivated semiconductor nanocrystals (NCs), also called quantum dots, have applications in many areas including photovoltaic devices. Upon adsorption of a photon with energy greater than the band gap, an electron-hole pair is formed and, if it can be separated, an electric current can be generated. Due to quantum confinement, a smaller NC has a larger band gap which can make better use of higher energy photons. Our current focus is on CdSe nanocrystals and related structures in which Se is replaced by Te or Cd is replaced by Cu2. Gold nanostructures have properties which are very different from those of the bulk metal. We established the stability of helical gold nanorods (both bare and with adsorbed molecules) and compared them to alternative compact and cage structures. Our current focus is on the optoelectronic properties of helical gold nanorods and their chiral applications as catalysts and biosensors. For toxic metals in the environment, our current focus is on arsenic. Arsenic exists in both inorganic and organic forms that can be interconverted by biogeochemical processes. Less is known about the organic forms and the ways in which they bind to inorganic