Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Joel Yuen-Zhou"'
Autor:
Jennifer P. Ogilvie, Karol Kowalski, K. Birgitta Whaley, Danna E. Freedman, Marc A. Baldo, Theodore Goodson, James K. McCusker, Randall H. Goldsmith, Natia L. Frank, Malcolm D. E. Forbes, David A. Shultz, Gregory D. Scholes, Martin L. Kirk, Michael R. Wasielewski, Joel Yuen-Zhou, Stefan Stoll
Publikováno v:
Nature Reviews Chemistry. 4:490-504
The power of chemistry to prepare new molecules and materials has driven the quest for new approaches to solve problems having global societal impact, such as in renewable energy, healthcare and information science. In the latter case, the intrinsic
Autor:
Juan Perez, Joel Yuen-Zhou
Publikováno v:
Physical Chemistry of Semiconductor Materials and Interfaces IX.
Quantum dynamics of the photoisomerization of a single thiacynine iodide molecule embedded in an optical microcavity was theoretically studied. The molecular model consisting of two electronic states and the reaction coordinate was coupled to a singl
Autor:
Joel Yuen-Zhou, Vinod M. Menon
Publikováno v:
Proceedings of the National Academy of Sciences. 116:5214-5216
The study of single quantum objects embedded in confined electromagnetic environments is the main focus of the field of cavity quantum electrodynamics (CQED). According to a recent historical account by the 2012 Nobel laureate Sergei Haroche (1), the
Publikováno v:
New Journal of Physics. 23:063081
The interaction between anharmonic quantum emitters (e.g., molecular vibrations) and confined electromagnetic fields gives rise to quantum states with optical and chemical properties that are different from those of their precursors. The exploration
Autor:
Bo Xiang, Raphael F. Ribeiro, Adam D. Dunkelberger, Joel Yuen-Zhou, Jeffrey C. Owrutsky, Wei Xiong, Blake S. Simpkins
Publikováno v:
Ribeiro, RF; Dunkelberger, AD; Xiang, B; Xiong, W; Simpkins, BS; Owrutsky, JC; et al.(2018). Theory for Nonlinear Spectroscopy of Vibrational Polaritons. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 9(13), 3766-3771. doi: 10.1021/acs.jpclett.8b01176. UC San Diego: Retrieved from: http://www.escholarship.org/uc/item/7qv21995
The journal of physical chemistry letters, vol 9, iss 13
The journal of physical chemistry letters, vol 9, iss 13
Molecular polaritons have gained considerable attention due to their potential to control nanoscale molecular processes by harnessing electromagnetic coherence. Although recent experiments with liquid-phase vibrational polaritons have shown great pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca85bfbad67799a08e618168496a6b38
http://www.escholarship.org/uc/item/7qv21995
http://www.escholarship.org/uc/item/7qv21995
Autor:
Joel Yuen-Zhou, Alán Aspuru-Guzik
Publikováno v:
Physical chemistry chemical physics : PCCP. 15(30)
Time-dependent [current]-density functional theory for open quantum systems (OQS) has emerged as a formalism that can incorporate dissipative effects in the dynamics of many-body quantum systems. Here, we review and clarify some formal aspects of the
Publikováno v:
Fundamentals of Time-Dependent Density Functional Theory ISBN: 9783642235177
In its original formulation, TDDFT addresses the isolated dynamics of electronic systems evolving unitarily (Runge and Gross 1984). However, there exist many situations in which the electronic degrees of freedom are not isolated, but must be treated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3ed3428b873855416958640dbf51ff8
https://doi.org/10.1007/978-3-642-23518-4_10
https://doi.org/10.1007/978-3-642-23518-4_10
Publikováno v:
Physical chemistry chemical physics : PCCP. 11(22)
In this article, we prove the one-to-one correspondence between vector potentials and particle and current densities in the context of master equations with arbitrary memory kernels, therefore extending time-dependent current-density functional theor