Grant: Discovery Grants Program - Individual
Redeemer University College
$30,000.00
New NMR Crystallography Approaches for Structure Determination of Difficult-to-Characterize Materials
EF 2018-19
Résumé
An important aspect of chemistry and materials science is understanding the relationship between the function of a molecule or a material and its structure at the molecular level. Such knowledge not only satisfies the fundamental curiosity of scientists by understanding how and why things work, but enables the design of molecules and materials that can be used for specific purposes, often to great benefit to the wider society. There are a number of research tools at the disposal of today's chemistry and materials science researchers, however many materials present significant challenges for their structural characterization. The aim of this research program is to develop integrated approaches to structure determination of solid materials in which solid-state nuclear magnetic resonance (NMR) spectroscopy will be combined with the complementary tools of X-ray diffraction (XRD), computational chemistry, and other methods in a synergistic fashion. Such integrated strategies for the structure determination of materials is the philosophy behind an emerging field of research referred to as ""NMR crystallography"". By developing fully integrated structure determination strategies, a more detailed understanding of a material's structure (and its relationship to its function) will emerge than if a single characterization tool is employed. It is anticipated that the structures of important materials (zeolites, pharmaceuticals, self-assembling supramolecular materials, fuel cell and battery materials, etc) whose structures have thus far eluded characterization will be determined, providing new information for understanding the structure-function relationship of these materials.*
Programme
Discovery Grants Program - Individual
Bénéficiaire
Emplacement
Ontario, Canada
Type de bénéficiaire
Other
Type
Grant
Source
NSERC's Awards Data
Tel que publié
Application id
RGPIN-2016-03836
Name nom
Brouwer, Darren
Department département
Chemistry
Organization id
1697
Institution établissement
Redeemer University College
Province en
Ontario
Province fr
Ontario
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2018
Competition year année de concours
2016
Award amount
30000
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
1208
Area of application group en
Advancement of knowledge
Area of application group fr
Avancement des connaissances
Area of application en
Materials sciences
Area of application fr
Sciences des matériaux
Research subject code
3403
Research subject group en
Physical chemistry
Research subject group fr
Chimie physique
Research subject en
Spectroscopy
Research subject fr
Spectroscopie
Partie
3
Nb partie
5
Application title
New NMR Crystallography Approaches for Structure Determination of Difficult-to-Characterize Materials
Keyword
NSERC
Application summary
An important aspect of chemistry and materials science is understanding the relationship between the function of a molecule or a material and its structure at the molecular level. Such knowledge not only satisfies the fundamental curiosity of scientists by understanding how and why things work, but enables the design of molecules and materials that can be used for specific purposes, often to great benefit to the wider society. There are a number of research tools at the disposal of today's chemistry and materials science researchers, however many materials present significant challenges for their structural characterization. The aim of this research program is to develop integrated approaches to structure determination of solid materials in which solid-state nuclear magnetic resonance (NMR) spectroscopy will be combined with the complementary tools of X-ray diffraction (XRD), computational chemistry, and other methods in a synergistic fashion. Such integrated strategies for the structure determination of materials is the philosophy behind an emerging field of research referred to as ""NMR crystallography"". By developing fully integrated structure determination strategies, a more detailed understanding of a material's structure (and its relationship to its function) will emerge than if a single characterization tool is employed. It is anticipated that the structures of important materials (zeolites, pharmaceuticals, self-assembling supramolecular materials, fuel cell and battery materials, etc) whose structures have thus far eluded characterization will be determined, providing new information for understanding the structure-function relationship of these materials.*