Zobrazeno 1 - 10
of 75
pro vyhledávání: '"Upendra Harbola"'
Spontaneous and stimulated resonant inelastic X-ray Raman scattering signals are calculated using the Keldysh-Schwinger closed-time path loop and expressed as overlaps of Doorway and Window electron-hole wavepackets. These are recast in terms of the
Externí odkaz:
http://arxiv.org/abs/0901.2939
Autor:
Deep Mukherjee, Upendra Harbola
Publikováno v:
The Journal of Physical Chemistry A. 127:4388-4393
Autor:
Gopika Krishnan, Upendra Harbola
Publikováno v:
Physical Review E. 106
Autor:
Deep Mukherjee, Upendra Harbola
Publikováno v:
The Journal of Physical Chemistry A. 125:8417-8425
We calculate the photo-ionization time delay for extended, linear, π-conjugated molecules. Ionization can be realized as scattering of an electron from bound to continuum states due to interaction with an ionizing radiation field. This allows us to
Publikováno v:
Physical Review E. 105
We analyze the dynamics of quantum supercooled liquids in terms of tagged particle dynamics. Unlike the classical case, uncertainty in the position of a particle in quantum liquid leads to qualitative changes. We demonstrate these effects in the dyna
Autor:
Gopika Krishnan, Upendra Harbola
Publikováno v:
International Journal of Modern Physics B. 36
Supercooled state of a liquid is characterized by extremely slow and spatially heterogeneous dynamics attributed to caging of particles by their neighbors. The dynamics of cages in a model 2D supercooled liquid is studied by analyzing single particle
Publikováno v:
The Journal of Physical Chemistry A. 123:10594-10598
Spontaneous light emission from a current-carrying molecular junction is analyzed. There are two leading processes, fluorescence and electroluminescence, as defined using Liouville space diagrams within the perturbative method, that contribute to the
Autor:
Upendra Harbola, Hari Kumar Yadalam
Publikováno v:
Physical Review B. 102
Publikováno v:
The journal of physical chemistry. A. 124(28)
The photoionization time of C2H4 is calculated as a model for π-conjugated molecular systems. Analytical results are obtained using the Wigner phase delay, which is compared with energy-streaking measurements. We find that, although the ionization t
Publikováno v:
The journal of physical chemistry letters. 11(5)
Electroluminescence from a current-carrying molecular junction at steady state is simulated. (Charge) particle conservation and energy conservation are satisfied by a perturbative expansion in the radiation/matter coupling. Our approach makes it poss