Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Kenneth A Jung"'
Publikováno v:
New Journal of Physics, Vol 23, Iss 12, p 123006 (2021)
In the case of quantum systems interacting with multiple environments, the time-evolution of the reduced density matrix is described by the Liouvillian. For a variety of physical observables, the long-time limit or steady state (SS) solution is neede
Externí odkaz:
https://doaj.org/article/edf05969629b4c57a47c8c2f1bedbd46
Publikováno v:
Journal of Chemical Theory and Computation. 19:1130-1143
The nonequilibrium steady state (NESS) of a quantum network is central to a host of physical and biological scenarios. Examples include natural processes such as vision and photosynthesis, as well as technical devices such as photocells, both activat
Autor:
Junjie Liu, Kenneth A. Jung
Uncovering whether strong system-bath coupling can be an advantageous operation resource for energy conversion can facilitate the development of efficient quantum heat engines (QHEs). Yet, a consensus on this ongoing debate is still lacking owing to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::32c1fc4c9dfbe8ffdb195e8e2ae7906b
http://arxiv.org/abs/2206.11453
http://arxiv.org/abs/2206.11453
Autor:
Andrés Montoya-Castillo, Michael S. Chen, Sumana L. Raj, Kenneth A. Jung, Kasper S. Kjaer, Tobias Morawietz, Kelly J. Gaffney, Tim B. van Driel, Thomas E. Markland
Time-resolved scattering experiments enable imaging of materials at the molecular scale with femtosecond time resolution. However, in disordered media they provide access to just one radial dimension thus limiting the study of orientational structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cb536f164decf3ffec1ff07dc68f697e
http://arxiv.org/abs/2202.03562
http://arxiv.org/abs/2202.03562
Autor:
Kenneth A. Jung, Thomas E. Markland
The third-order response lies at the heart of simulating and interpreting nonlinear spectroscopies ranging from two-dimensional infrared (2D-IR) to 2D electronic (2D-ES), and 2D sum frequency generation (2D-SFG). The extra time and frequency dimensio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05a5be3c6bba406c96dfbfb270ebd1e4
Publikováno v:
The Journal of chemical physics. 153(3)
The simulation of multidimensional vibrational spectroscopy of condensed-phase systems including nuclear quantum effects is challenging since full quantum-mechanical calculations are still intractable for large systems comprising many degrees of free
Autor:
Paul Brumer, Kenneth A. Jung
The non-equilibrium stationary coherences that form in donor–acceptor systems are investigated to determine their relationship to the efficiency of energy transfer to a neighboring reaction center. It is found that the effects of asymmetry in the d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::33dd7fdc48297b4ec54ce0ea93c47862
http://arxiv.org/abs/2007.00783
http://arxiv.org/abs/2007.00783
Autor:
Subhajyoti Chaudhuri, Junming Ho, Dalvin D. Méndez-Hernández, Heidi P. Hendrickson, Svante Hedström, Kenneth A. Jung, Victor S. Batista
Publikováno v:
Journal of Chemical Theory and Computation. 13:6000-6009
Understanding the effect of vibronic coupling on electron transfer (ET) rates is a challenge common to a wide range of applications, from electrochemical synthesis and catalysis to biochemical reactions and solar energy conversion. The Marcus–Jortn
Autor:
Pierce A. D. Smith, Art van der Est, Prashanth K. Poddutoori, Kenneth A. Jung, Francis D'Souza, Gary N. Lim, Svante Hedström, Victor S. Batista
Publikováno v:
The Journal of Physical Chemistry C. 121:14484-14497
Two self-assembled photoanodes have been constructed by exploiting the unique optical and structural properties of aluminum(III) porphyrin (AlPor) in conjunction with TiO2 nanoparticles as an electron acceptor and bis(p-anisole)aminopyridine (BAA–P
Publikováno v:
The Journal of Chemical Physics. 153:124112
Based on a recently developed generalization of Matsubara dynamics to the multi-time realm, we present a formal derivation of multi-time generalizations of ring-polymer molecular dynamics, thermostatted ring-polymer molecular dynamics (TRPMD), centro