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of 628
pro vyhledávání: '"Lorin, E."'
This paper is devoted to the inverse design of strained graphene surfaces for the control of electrons in the semi-classical optical-like regime. Assuming that charge carriers are described by the Dirac equation in curved-space and exploiting the fac
Externí odkaz:
http://arxiv.org/abs/2112.00865
The semiclassical regime of 2D static Dirac matter is obtained from the Dirac equation in curved space-time. To simplify the formulation, the Cartesian space-time geometry parametrization is transformed to isothermal coordinates using quasi-conformal
Externí odkaz:
http://arxiv.org/abs/2111.11496
Publikováno v:
Phys. Rev. E 103, 013312 (2021)
The dynamics of low energy electrons in general static strained graphene surface is modelled mathematically by the Dirac equation in curved space-time. In Cartesian coordinates, a parametrization of the surface can be straightforwardly obtained, but
Externí odkaz:
http://arxiv.org/abs/2011.10667
Autor:
Yao, Longbiao, Rathnakar, Bharath H., Kwon, Hae Ryong, Sakashita, Hiromi, Kim, Jang H., Rackley, Alex, Tomasek, James J., Berry, William L., Olson, Lorin E.
Publikováno v:
In Cell Reports 16 August 2022 40(7)
In this work, we extend and analyze the nonperturbative Maxwell-Schr\"odinger-Plasma (MASP) model. This model was proposed to describe the high order optical nonlinearities, and the low density free electron plasma generated by a laser pulse propagat
Externí odkaz:
http://arxiv.org/abs/1710.11457
Autor:
Lorin, E.
This paper is devoted to the derivation of a pleasingly parallel Galerkin method for the time-independent $N$-body Schr\"odinger equation, and its time-dependent version modeling molecules subject to an external electric field. In this goal, we devel
Externí odkaz:
http://arxiv.org/abs/1710.02401
Autor:
Fillion-Gourdeau, F., Lorin, E.
This paper is devoted to the derivation of a digital quantum algorithm for the Cauchy problem for symmetric first order linear hyperbolic systems, thanks to the reservoir technique. The reservoir technique is a method designed to avoid artificial dif
Externí odkaz:
http://arxiv.org/abs/1705.09361
Akademický článek
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Publikováno v:
Journal of Computational Physics 307 (2016): 122-145
A Galerkin method is developed to solve the time-dependent Dirac equation in prolate spheroidal coordinates for an electron-molecular two-center system. The initial state is evaluated from a variational principle using a kinetic/atomic balanced basis
Externí odkaz:
http://arxiv.org/abs/1507.07398
Publikováno v:
In Journal of Computational Physics 1 November 2020 420