Grant: Discovery Grants Program - Individual
Queen's University
$70,000.00
Chemical simulations of stress-activated functional molecules and materials
EF 2014-15
Résumé
Recent years have witnessed tremendous efforts aimed at developing functional molecular and materials systems. In many cases, these systems are designed to undergo chemical reactions that perform mechanical work in response to external stimuli such as light, heat, or an electrical current. Examples include molecular shuttles and motors, walking plastics, and microscopic actuators. An alternative, less-explored avenue involves the opposite process in which chemical reactions are induced by performing mechanical work on the system by subjecting it to external stresses. The development of stress-activated systems may have significant benefits given the inherently large stresses present in many real-world systems. For example, it may be possible to develop functional lubricants that respond and adapt to the changing stresses in sliding contacts to optimally control friction and wear, molecular stress sensors that detect damage in infrastructure, and even drug delivery systems that are activated in response to the stresses experienced upon adsorption at specific cellular sites. To develop stress-activated functional systems, it is necessary to understand the relationship between applied stress and chemical reactions. The proposed research will use quantum chemical simulations for this purpose and follow three integrated avenues. First, new methods will be developed to permit simulations of realistic model systems subjected to stresses and strains. Second, these techniques will be used along with conventional simulation methods to study how molecular systems respond to external stresses. The simulations will focus on tribochemistry, which involves reactions occurring in lubricating contacts, and mechanochemistry, which involves the activation of reactions by stretching molecular systems. Third, the results will be used to formulate predictive models relating molecular-level behaviour to macroscopic properties to guide the rational development of stress-activated functional systems. The work itself draws on chemistry, physics, materials science, applied mathematics, computer science, and engineering, which will provide five graduate students and two postdoctoral fellows with valuable interdisciplinary experience.
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
355861-2011
Name nom
Mosey, Nicholas
Department département
Chemistry
Organization id
29
Institution établissement
Queen's University
Province en
Ontario
Province fr
Ontario
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2014
Competition year année de concours
2011
Award amount
70000
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
405
Area of application group en
Environment
Area of application group fr
Environnement
Area of application en
Modelling and mathematical simulation of natural processes
Area of application fr
Modélisation et simulation mathématique des processus naturels
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
4
Nb partie
5
Application title
Chemical simulations of stress-activated functional molecules and materials
Keyword
NSERC
Application summary
Recent years have witnessed tremendous efforts aimed at developing functional molecular and materials systems. In many cases, these systems are designed to undergo chemical reactions that perform mechanical work in response to external stimuli such as light, heat, or an electrical current. Examples include molecular shuttles and motors, walking plastics, and microscopic actuators. An alternative, less-explored avenue involves the opposite process in which chemical reactions are induced by performing mechanical work on the system by subjecting it to external stresses. The development of stress-activated systems may have significant benefits given the inherently large stresses present in many real-world systems. For example, it may be possible to develop functional lubricants that respond and adapt to the changing stresses in sliding contacts to optimally control friction and wear, molecular stress sensors that detect damage in infrastructure, and even drug delivery systems that are activated in response to the stresses experienced upon adsorption at specific cellular sites. To develop stress-activated functional systems, it is necessary to understand the relationship between applied stress and chemical reactions. The proposed research will use quantum chemical simulations for this purpose and follow three integrated avenues. First, new methods will be developed to permit simulations of realistic model systems subjected to stresses and strains. Second, these techniques will be used along with conventional simulation methods to study how molecular systems respond to external stresses. The simulations will focus on tribochemistry, which involves reactions occurring in lubricating contacts, and mechanochemistry, which involves the activation of reactions by stretching molecular systems. Third, the results will be used to formulate predictive models relating molecular-level behaviour to macroscopic properties to guide the rational development of stress-activated functional systems. The work itself draws on chemistry, physics, materials science, applied mathematics, computer science, and engineering, which will provide five graduate students and two postdoctoral fellows with valuable interdisciplinary experience.