國立虎尾科技大學 |

Theory of Complex Heterointerfaces.

紀錄類型:	書目-語言資料,手稿 : Monograph/item
正題名/作者:	Theory of Complex Heterointerfaces./
作者:	Gerber, Eli.
面頁冊數:	1 online resource (85 pages)
附註:	Source: Dissertations Abstracts International, Volume: 85-03, Section: B.
Contained By:	Dissertations Abstracts International85-03B.
標題:	Condensed matter physics. -
電子資源:	click for full text (PQDT)
ISBN:	9798380315869

Theory of Complex Heterointerfaces.
Gerber, Eli.

Theory of Complex Heterointerfaces. - 1 online resource (85 pages)

Source: Dissertations Abstracts International, Volume: 85-03, Section: B.

Thesis (Ph.D.)--Cornell University, 2023.

Includes bibliographical references

Forming a heterointerface is a materials design strategy that can access an astronomically large phase space of systems rich in novel fundamental phenomena and device applications. However, the size and complexity of this phase space necessitate new theoretical and computational approaches for optimal interface design. In this dissertation I will present two efforts in which we developed theoretical frameworks for overcoming major obstacles in studying quantum materials heterostructures: (i) Mismatched INterface Theory (MINT), a cluster density-functional theory (DFT) method for studying the electronic structure of incommensurate interfaces from first principles, and (ii) InterMatch, a high-throughput data-driven code and materials database for interface design.

Electronic reproduction.
Ann Arbor, Mich. :
ProQuest,
2024

Mode of access: World Wide Web

ISBN: 9798380315869Subjects--Topical Terms:

1148471
Condensed matter physics.
Subjects--Index Terms:

HeterointerfacesIndex Terms--Genre/Form:

554714
Electronic books.

Theory of Complex Heterointerfaces.
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502 $a Thesis (Ph.D.)--Cornell University, 2023.
504 $a Includes bibliographical references
520 $a Forming a heterointerface is a materials design strategy that can access an astronomically large phase space of systems rich in novel fundamental phenomena and device applications. However, the size and complexity of this phase space necessitate new theoretical and computational approaches for optimal interface design. In this dissertation I will present two efforts in which we developed theoretical frameworks for overcoming major obstacles in studying quantum materials heterostructures: (i) Mismatched INterface Theory (MINT), a cluster density-functional theory (DFT) method for studying the electronic structure of incommensurate interfaces from first principles, and (ii) InterMatch, a high-throughput data-driven code and materials database for interface design.
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538 $a Mode of access: World Wide Web
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650 4 $a Materials science. $3 557839
650 4 $a Quantum physics. $3 1179090
653 $a Heterointerfaces
653 $a Materials design
653 $a Density-functional theory
653 $a Mismatched INterface Theory
653 $a Quantum materials
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