Grant: Discovery Grants Program - Individual
University of Western Ontario
$74,000.00
Accurate Nonempirical Density-Functional Methods with Applications
EF 2016-17
Résumé
Quantum chemistry is a highly specialized yet critically important branch of chemical research. The most visible outcomes of the work of quantum chemists are predictive mathematical models and computer programs which are used as tools by thousands of researchers in industry and academia to unravel the intricacies of chemical processes, predict physical properties of matter under normal and extreme conditions, design new materials, and search for molecules with target medicinal properties. Our group is one of those that develop such tools; we specialize in a particular quantum-mechanical technique called density-functional theory (DFT). Over the previous granting period, we have advanced an unconventional approach to DFT in which one directly approximates effective one-electron potentials rather than energy functionals. In the next five years, we will take the potential-based DFT to a new level of accuracy and utility by bridging it with nonempirical wavefunction methods. In particular, we will (1) develop conceptually new methods for constructing exchange-correlation potentials which will enable researchers to devise better density-functional and multiscale methods for use in computer simulations of materials; (2) employ our new tool called the average local electron energy to obtain a better understanding of the relation between chemical structure and properties; (3) explore a special reduced form of the SchrËdinger equation to uncover fundamental connections between wavefunction methods and DFT; (4) devise a new density-functional approach for studying time-dependent many-electron phenomena; (5) test new ideas to overcome limitations of existing approximate functionals; (6) construct accurate density functionals from model potentials. Tangible outcomes of the proposed research will include new computational methods for investigation of reaction mechanisms, analysis of quantitative structure-activity relationships, and for applications in materials science, attosecond spectroscopy, and other fields. In terms of highly qualified personnel training, the research will form the basis for 10 graduate and 5 undergraduate theses and will contribute expertise to collaborations across interdisciplinary boundaries.
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-2015-04814
Name nom
Staroverov, Viktor
Department département
Chemistry - Chemistry
Organization id
36
Institution établissement
University of Western Ontario
Province en
Ontario
Province fr
Ontario
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2016
Competition year année de concours
2015
Award amount
74000
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
1202
Area of application group en
Advancement of knowledge
Area of application group fr
Avancement des connaissances
Area of application en
Physical sciences
Area of application fr
Sciences physiques
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
2
Nb partie
5
Application title
Accurate Nonempirical Density-Functional Methods with Applications
Keyword
NSERC
Application summary
Quantum chemistry is a highly specialized yet critically important branch of chemical research. The most visible outcomes of the work of quantum chemists are predictive mathematical models and computer programs which are used as tools by thousands of researchers in industry and academia to unravel the intricacies of chemical processes, predict physical properties of matter under normal and extreme conditions, design new materials, and search for molecules with target medicinal properties. Our group is one of those that develop such tools; we specialize in a particular quantum-mechanical technique called density-functional theory (DFT). Over the previous granting period, we have advanced an unconventional approach to DFT in which one directly approximates effective one-electron potentials rather than energy functionals. In the next five years, we will take the potential-based DFT to a new level of accuracy and utility by bridging it with nonempirical wavefunction methods. In particular, we will (1) develop conceptually new methods for constructing exchange-correlation potentials which will enable researchers to devise better density-functional and multiscale methods for use in computer simulations of materials; (2) employ our new tool called the average local electron energy to obtain a better understanding of the relation between chemical structure and properties; (3) explore a special reduced form of the SchrËdinger equation to uncover fundamental connections between wavefunction methods and DFT; (4) devise a new density-functional approach for studying time-dependent many-electron phenomena; (5) test new ideas to overcome limitations of existing approximate functionals; (6) construct accurate density functionals from model potentials. Tangible outcomes of the proposed research will include new computational methods for investigation of reaction mechanisms, analysis of quantitative structure-activity relationships, and for applications in materials science, attosecond spectroscopy, and other fields. In terms of highly qualified personnel training, the research will form the basis for 10 graduate and 5 undergraduate theses and will contribute expertise to collaborations across interdisciplinary boundaries.