Hall viscosity in quantum systems with discrete symmetry: point group and lattice anisotropy

Autor: Rao, Pranav, Bradlyn, Barry

Publikováno v: Phys. Rev. X 10, 021005 (2020)

Inspired by recent experiments on graphene, we examine the non-dissipative viscoelastic response of anisotropic two-dimensional quantum systems. We pay particular attention to electron fluids with point group symmetries, and those with discrete trans

Externí odkaz: http://arxiv.org/abs/1910.10727

Hall Viscosity in Quantum Systems with Discrete Symmetry: Point Group and Lattice Anisotropy

Autor: Pranav Rao, Barry Bradlyn

Publikováno v: Physical Review X, Vol 10, Iss 2, p 021005 (2020)

Inspired by recent experiments on graphene, we examine the nondissipative viscoelastic response of anisotropic two-dimensional quantum systems. We pay particular attention to electron fluids with point group symmetries and those with discrete transla

Externí odkaz: https://doaj.org/article/42c5c159030a4704a497e2c65db3076d

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Path-dependency of energy decomposition analysis & the elusive nature of bonding

Autor: Jordi Poater, Cina Foroutan-Nejad, Diego M. Andrada, Miquel Solà

Publikováno v: Physical Chemistry Chemical Physics, 2022, vol. 24, p. 2344-2348
Articles publicats (D-Q)
Poater i Teixidor, Jordi Andrada, Diego M. Solà i Puig, Miquel Foroutan-Nejad, Cina 2022 Path-Dependency of Energy Decomposition Analysis & the Elusive Nature of Bonding Physical Chemistry Chemical Physics 24 2344 2348
DUGiDocs – Universitat de Girona
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Here, we provide evidence of the path-dependency of the energy components of the energy decomposition analysis scheme, EDA, by studying a set of thirty-one closed-shell model systems with D2h symmetry point group. For each system, we computed EDA com

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0733ca87c297380c4300b04e1dcd73e
https://doi.org/10.1039/d1cp04135e

Photoionization of aziridine: Nonadiabatic dynamics of the first six low-lying electronic states of the aziridine radical cation.

Autor: Rani, Vadala Jhansi, Kanakati, Arun Kumar, Mahapatra, S.

Publikováno v: Journal of Chemical Physics; 9/7/2024, Vol. 161 Issue 9, p1-19, 19p