The Pauli principle and nuclear spin isomers of ammonia molecules significantly reshape collective light-matter coupling in infrared cavities, demonstrated via numerical simulations for two molecules and an analytical model for ensembles.
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Transverse-resolved RDFs in quasi-1D confined hard spheres can be governed by different leading poles than the global RDF, yielding distinct correlation lengths and frequencies that depend on transverse configuration and density.
Numerical study demonstrates controlled transport of Z4 parafermion edge states in a ladder model and quantifies the adiabatic speed limit under realistic conditions.
A machine learning model based on atomic properties predicts diatomic dipole moments, screens the periodic table for the largest values, and condenses into an analytical expression.
Rothe's method stabilizes Gaussian wavepacket propagation for quantum dynamics, yielding grid-comparable accuracy for electronic and rovibrational processes including high-harmonic generation using remarkably few functions.
Compares Lindblad, stochastic Schrödinger, and non-Hermitian methods for dissipative Na2-cavity dynamics and shows rotational nonadiabatic effects.
Suppressed quantum chaos at the transition state enhances tunneling in H3+ and H5+ formation, quantified by a new fragility index derived from adiabatic gauge potential slopes.
Cumulant expansion in the independent-particle approximation accurately calculates charge mobility for weak to moderate electron-phonon coupling in Peierls and Fröhlich models, as validated against Boltzmann and Migdal approaches.
Theoretical differential, integrated, and momentum transfer cross sections for elastic electron scattering by Zn, Cd, and Hg via self-consistent method with semi-empirical polarization cut-off radius.
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On the correlation lengths of confined spheres in a cylindrical pore
Transverse-resolved RDFs in quasi-1D confined hard spheres can be governed by different leading poles than the global RDF, yielding distinct correlation lengths and frequencies that depend on transverse configuration and density.