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Grant: Alliance Grants

University of British Columbia

$160,200.00

Large-Scale Quantum Simulations for Optoelectronic Materials Design

EF 2022-23

Résumé
Quantum chemistry simulations that accurately predict the properties of materials are among the most highly anticipated applications of quantum computing. It is widely believed that quantum computers, which operate using the quantum states of matter rather than the 1's and 0's of traditional computers, will allow for higher accuracy when running chemical simulations. There has not yet been a convincing demonstration of this at scale, however. This proposal is a collaboration between Prof. Zachary Hudson, an expert on optoelectonic materials design, and OTI Lumionics Inc., Canada's leading private company working on organic light-emitting diode (OLED) technology. This project will develop large-scale quantum simulations for predicting the properties of materials for organic electronics. The iterative Qubit Coupled Cluster (iQCC) method will be used to calculate the electronic structures of optoelectronic materials, and to simulate their emission energies and emission spectra. These properties are critical to the design of OLED materials, since they principally determine their luminescent colours in a display. As quantum hardware powerful enough to run such large simulations does not yet exist, a purpose-built quantum simulator will be used to execute these simulations on classical hardware. This approach not only allows for much lower error rates than currently available quantum hardware, but will provide some of the first industrially relevant targets for the demonstration of quantum advantage - the point at which quantum computers reliably outperform classical hardware. Once these simulations have been validated, the team will then use iQCC to develop new advanced materials for organic electronics, demonstrating one of the first uses of quantum computing in materials design.
Programme
Alliance Grants
Emplacement
British Columbia, Canada
Type de bénéficiaire
Academia
Type
Grant
Source
NSERC's Awards Data

Tel que publié

Application id
570426-2021
Name nom
Hudson, Zachary ZM
Department département
Chemistry
Organization id
2
Institution établissement
University of British Columbia
Province en
British Columbia
Province fr
Colombie-Britannique
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2022
Competition year année de concours
2021
Award amount
160200
Program id
ALLRP
Program name en
Alliance Grants
Program name fr
Subventions Alliance
Group en
RESEARCH PARTNERSHIPS
Group fr
PARTENARIATS DE RECHERCHE
Committee code
96
Committee name en
RPP Internal Decision Cttee
Committee name fr
Cté de décision interne - PPR
Area of application code
602
Area of application group en
Construction, urban and rural planning
Area of application group fr
Construction, urbanisme et aménagement rural
Area of application en
Materials performance
Area of application fr
Performance des matériaux
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
Installment
inst:2
Partie
1
Nb partie
2
Application title
Large-Scale Quantum Simulations for Optoelectronic Materials Design
Application summary
Quantum chemistry simulations that accurately predict the properties of materials are among the most highly anticipated applications of quantum computing. It is widely believed that quantum computers, which operate using the quantum states of matter rather than the 1's and 0's of traditional computers, will allow for higher accuracy when running chemical simulations. There has not yet been a convincing demonstration of this at scale, however. This proposal is a collaboration between Prof. Zachary Hudson, an expert on optoelectonic materials design, and OTI Lumionics Inc., Canada's leading private company working on organic light-emitting diode (OLED) technology. This project will develop large-scale quantum simulations for predicting the properties of materials for organic electronics. The iterative Qubit Coupled Cluster (iQCC) method will be used to calculate the electronic structures of optoelectronic materials, and to simulate their emission energies and emission spectra. These properties are critical to the design of OLED materials, since they principally determine their luminescent colours in a display. As quantum hardware powerful enough to run such large simulations does not yet exist, a purpose-built quantum simulator will be used to execute these simulations on classical hardware. This approach not only allows for much lower error rates than currently available quantum hardware, but will provide some of the first industrially relevant targets for the demonstration of quantum advantage - the point at which quantum computers reliably outperform classical hardware. Once these simulations have been validated, the team will then use iQCC to develop new advanced materials for organic electronics, demonstrating one of the first uses of quantum computing in materials design.