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We calculated the dynamics of nuclear wave packets in coupled electron-vibration systems and their nonlinear optical responses. We found that the quantized nature of the vibrational modes is observed in pump-probe spectra particularly in…

Chemical Physics · Physics 2009-11-13 Kunio Ishida , Fumihiko Aiga , Kazuhiko Misawa

The linear electromagnetic response of a uniform electron gas to a longitudinal electric field is determined, within the self-consistent-field theory, by the linear polarizability and the Lindhard dielectric function. Using the same…

Mesoscale and Nanoscale Physics · Physics 2015-06-19 S. A. Mikhailov

A theoretical investigation has been made of the magnetoplasmon excitations in a quantum wire characterized by a confining harmonic potential and subjected to a perpendicular magnetic field. We study the (nonlocal, dynamic) inverse…

Mesoscale and Nanoscale Physics · Physics 2015-06-16 Manvir S. Kushwaha

Nonlinear optical phenomena are generally governed by geometry in matter systems, as they depend on the spatial arrangement of atoms within materials or molecules. Metasurfaces, through precisely designed geometries on a subwavelength…

Microscopic control over polar molecules with tunable interactions would enable realization of novel quantum phenomena. Using an applied electric field gradient, we demonstrate layer-resolved state preparation and imaging of ultracold…

In this work, we investigate the influence of torsion, Aharonov-Bohm flux, and external magnetic fields on the linear and nonlinear optical properties of a confined quantum system. The confinement potential is not assumed a priori, but…

Optics · Physics 2025-10-28 Carlos Magno O. Pereira , Edilberto O. Silva

Within density-functional theory, perturbation theory~(PT) is the state-of-the-art formalism for assessing the response to homogeneous electric fields and the associated material properties, e.g., polarizabilities, dielectric constants, and…

We present a new theory for partitioning simulations of periodic and solid-state systems into physically sound atomic contributions at the level of Kohn-Sham density functional theory. Our theory is based on spatially localized linear…

Chemical Physics · Physics 2024-10-01 Luna Zamok , Janus J. Eriksen

A general theoretical framework for investigating nonlinear dynamics of phase space zonal structures is presented in this work. It is then, more specifically, applied to the limit where the nonlinear evolution time scale is smaller or…

Plasma Physics · Physics 2015-06-23 Fulvio Zonca , Liu Chen , Sergio Briguglio , Giuliana Fogaccia , Gregorio Vlad , Xin Wang

We study electric polarization and nonlinear optical effects in spin systems with broken inversion symmetry. We apply strong coupling expansion to the underlying electronic Hamiltonians, and systematically derive expressions for electric…

Strongly Correlated Electrons · Physics 2021-08-25 Takahiro Morimoto , Sota Kitamura , Shun Okumura

Analytical expressions of the wave functions are derived for a Bohr Hamiltonian with the Manning{Rosen potential in the cases of {\gamma}-unstable nuclei and axially symmetric prolate deformed ones with {\gamma}=0. By exploiting the results…

Nuclear Theory · Physics 2016-05-23 M. Chabab , A. El Batoul , A. Lahbas , M. Oulne

In this study, we apply the monitoring master equation describing decoherence of internal states to an optically active molecule prepared in a coherent superposition of nondegenerate internal states interacting with thermal photons at low…

Quantum Physics · Physics 2013-11-19 Farhad Taher Ghahramani , Afshin Shafiee

Electronic Raman scattering and optical phonon self-energies are studied on single crystals of $LuB_{12}$ with different isotopic composition in the temperature region 10-650K and at pressures up to 10 GPa. The shape and energy position of…

Materials Science · Physics 2016-08-09 Yu. S. Ponosov , A. A. Makhnev , S. V. Streltsov , V. B. Filipov , N. Yu. Shitsevalova

We present an efficient perturbative method to obtain both static and dynamic polarizabilities and hyperpolarizabilities of complex electronic systems. This approach is based on the solution of a frequency dependent Sternheimer equation,…

Materials Science · Physics 2009-11-13 Xavier Andrade , Silvana Botti , Miguel A. L. Marques , Angel Rubio

The magnetic dipole (M1) and electric quadupole (E2) responses of two-dimensional quantum dots with an elliptic shape are theoretically investigated as a function of the dot deformation and applied static magnetic field. Neglecting the…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 Enrico Lipparini , Llorenç Serra , Antonio Puente

The dependence of the differential cross section and polarization observables in the $\bar N+N\to \pi +e^++e^-$ reaction on the polarizations of the proton target and antiproton beam (the produced electron may be unpolarized or…

Nuclear Theory · Physics 2015-06-05 G. I. Gakh , E. Tomasi-Gustafsson , A. Dbeyssi , A. G. Gakh

Electronic transport in a model molecular device coupled to local phonon modes is theoretically analyzed. The method allows for obtaining an accurate approximation of the system's quantum state irrespective of the electron and phonon energy…

Mesoscale and Nanoscale Physics · Physics 2007-10-10 Antonino La Magna , Ioannis Deretzis

The time-dependent version of nuclear density functional theory, using functionals derived from Skyrme interactions, is able to approximately describe nuclear dynamics. We present time-dependent results of calculations of dipole resonances,…

Nuclear Theory · Physics 2016-02-17 P. D. Stevenson

We show that a ferro-electric quantum phase transition can be driven by the dipolar interaction of polar molecules in the presence a micro-wave field. The obtained ferro-electricity crucially depends on the harmonic confinement potential,…

Quantum Gases · Physics 2015-05-13 Chien-Hung Lin , Yi-Ting Hsu , Hao Li , Daw-Wei Wang

Nonlinear spectroscopy provides a unique perspective to understand time-resolved molecular dynamics under vibrational strong coupling (VSC). Herein, equilibrium-nonequilibrium cavity molecular dynamics simulations are performed to compute…

Chemical Physics · Physics 2026-03-26 Xinwei Ji , Tomislav Begusic , Tao E. Li