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Quantum Simulations for Quantum Tech...

Huang, Benchen,

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Quantum Simulations for Quantum Technologies /

Record Type:	Electronic resources : Monograph/item
Title/Author:	Quantum Simulations for Quantum Technologies // Benchen Huang.
Author:	Huang, Benchen,
Description:	1 electronic resource (204 pages)
Notes:	Source: Dissertations Abstracts International, Volume: 85-12, Section: B.
Contained By:	Dissertations Abstracts International85-12B.
Subject:	Chemistry. -
Online resource:	https://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=31147656
ISBN:	9798382777733

Quantum Simulations for Quantum Technologies /
Huang, Benchen,

Quantum Simulations for Quantum Technologies /Benchen Huang. - 1 electronic resource (204 pages)

Source: Dissertations Abstracts International, Volume: 85-12, Section: B.

Recent years have witnessed exponential growth in the development of quantum technologies for computation, sensing, and communication. Much of this progress stems not only from new experimental fabrication and characterization tools but also from a better and deeper theoretical understanding of hardware platforms. In particular, ab initio calculations can be used to predict materials' properties and even guide experimental realizations of more advanced quantum technologies. This dissertation explores the interplay between theory, first-principles calculations, and experiments for quantum technology applications, with a particular emphasis on solid-state spins. We address several questions: What makes solidstate spins better quantum sensors than their classical counterparts? How can we interpret the response of spin defects to environmental perturbations? From a complementary perspective, how can we harness the power of quantum computation to improve the prediction of properties of solid-state spins? By investigating these questions, this dissertation sheds light on connecting a rich variety of topics-including electronic structure theory, condensed matter physics, and quantum information science. More broadly, it showcases first-principle simulations as powerful frameworks for guiding our exploration of quantum physics.

English

ISBN: 9798382777733Subjects--Topical Terms:

516420
Chemistry.
Subjects--Index Terms:

Quantum algorithms

Quantum Simulations for Quantum Technologies /
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245 1 0 $a Quantum Simulations for Quantum Technologies / $c Benchen Huang.
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300 $a 1 electronic resource (204 pages)
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500 $a Source: Dissertations Abstracts International, Volume: 85-12, Section: B.
500 $a Advisors: Galli, Giulia Committee members: Mazziotti, David; Awschalom, David.
502 $b Ph.D. $c The University of Chicago $d 2024.
520 $a Recent years have witnessed exponential growth in the development of quantum technologies for computation, sensing, and communication. Much of this progress stems not only from new experimental fabrication and characterization tools but also from a better and deeper theoretical understanding of hardware platforms. In particular, ab initio calculations can be used to predict materials' properties and even guide experimental realizations of more advanced quantum technologies. This dissertation explores the interplay between theory, first-principles calculations, and experiments for quantum technology applications, with a particular emphasis on solid-state spins. We address several questions: What makes solidstate spins better quantum sensors than their classical counterparts? How can we interpret the response of spin defects to environmental perturbations? From a complementary perspective, how can we harness the power of quantum computation to improve the prediction of properties of solid-state spins? By investigating these questions, this dissertation sheds light on connecting a rich variety of topics-including electronic structure theory, condensed matter physics, and quantum information science. More broadly, it showcases first-principle simulations as powerful frameworks for guiding our exploration of quantum physics.
546 $a English
590 $a School code: 0330
650 4 $a Chemistry. $3 516420
650 4 $a Quantum physics. $3 726746
650 4 $a Physical chemistry. $3 1981412
650 4 $a Condensed matter physics. $3 3173567
653 $a Quantum algorithms
653 $a Quantum chemistry
653 $a Quantum computation
653 $a Quantum simulations
690 $a 0485
690 $a 0599
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710 2 $a The University of Chicago. $b Chemistry. $e degree granting institution. $3 3765804
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773 0 $t Dissertations Abstracts International $g 85-12B.
790 $a 0330
791 $a Ph.D.
792 $a 2024
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