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seminar 게시글의 상세 화면
Title Seminar (Thu., Jan. 10, 16:00) Dr. Xiao Yuan (Oxford University)
분류 [LECTURE]
Writer SAINT Date 2019-01-08 Hit 297

 

성균나노과학기술원(SAINT)에서는  Oxford 대학의 Xiao Yuan 박사를 모시고 양자 컴퓨터에 관한  세미나를 개최하오니 관심 있는 분들의 많은 참석 부탁드립니다.

 

■ Title: : Quantum computation of molecular vibrations

 

■ Speaker: Dr. Xiao Yuan (Department of Materials, Oxford University)

 

■ Time: Thursday, Jan. 10, 16:00 PM

 

■ Place:  세인트 세미나실 (room 83221), 2nd Research Building, Sungkyunkwan University

 

■ Contact: 허준석 교수 (031-290-7061)

 

감사합니다.


Title: Quantum computation of molecular vibrations

 Abstract: Molecular vibrations underpin important phenomena such as spectral properties, energy transfer, and molecular bonding. However, obtaining a detailed understanding of the vibrational structure of even small molecules is computationally expensive. While numerous algorithms exist for solving the electronic structure problem on a quantum computer, there has been comparatively little attention devoted to solving the vibrational structure problem with quantum hardware. In this talk, we discuss the use of quantum algorithms for investigating both the static and dynamic vibrational properties of molecules. We introduce a physically motivated unitary vibrational coupled cluster ansatz, which also makes our method accessible to noisy, near-term quantum hardware. We numerically test our proposals for the water and sulfur dioxide molecules.

seminar 게시판의 이전글 다음글
Preview 2019년 신소재공학부 워크샵 (2019 7th SKKU Workshop on Materials Frontier Research)
Next BK Seminar(January, 10 Thu. 11:00), 이기용 박사(Flexi-Go CEO)
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