quantum treatment
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2021 ◽  
Vol 2021 (12) ◽  
Author(s):  
Steven B. Giddings

Abstract This paper systematically treats the evolving quantum state for two-dimensional black holes, with particular focus on the CGHS model, but also elucidating features generalizing to higher dimensions. This is done in Schrödinger picture(s), to exhibit the dynamic evolution of the state at intermediate times. After a review of classical solutions, also connecting to descriptions of higher-dimensional black holes, it overviews the canonical quantum treatment of the full evolution, including gravitational dynamics. Derived in an approximation to this, following conversion to “perturbation picture”, is the evolution of the quantum matter on the background geometry. Features of the evolving matter state are described, based on choice of a time slicing to put the evolution into ADM form. The choices of slicing as well as coordinates on the slices result in different quantum “pictures” for treating the evolution. If such a description is based on smooth trans-horizon slices, that avoids explicit reference to ultra-planckian modes familiar from traditional treatments, and exhibits the Hawking excitations as emerging from a “quantum atmosphere” with thickness comparable to the inverse temperature. Detailed study of the state exhibits the entanglement structure between Hawking quanta and the partner excitations inside the black hole, and the corresponding “missing information”. This explicit description also allows direct study of the evolution and features, e.g. as seen by infalling observers, of these partner excitations, helping to address various puzzles with them. Explicit treatment of the evolving state, and its extension to higher dimensions, provides further connections to information theory and a starting point for study of corrections that can unitarize evolution, arising from new quantum gravity effects — whether wormholes or something entirely different.


Universe ◽  
2021 ◽  
Vol 7 (8) ◽  
pp. 288
Author(s):  
Teodor Borislavov Vasilev ◽  
Mariam Bouhmadi-López ◽  
Prado Martín-Moruno

The big rip, the little rip and the little sibling of the big rip are cosmological doomsdays predicted by some phantom dark-energy models that could describe the future evolution of our universe. When the universe evolves towards either of these future cosmic events, all bounded structures and, ultimately, space–time itself are ripped apart. Nevertheless, it is commonly believed that quantum gravity effects may smooth or even avoid these classically predicted singularities. In this review, we discuss the classical and quantum occurrence of these riplike events in the scheme of metric f(R) theories of gravity. The quantum analysis is performed in the framework of f(R) quantum geometrodynamics. In this context, we analyze the fulfilment of the DeWitt criterion for the avoidance of these singular fates. This review contains as well new unpublished work (the analysis of the equation of state for the phantom fluid and a new quantum treatment of the big rip and the little sibling of the big rip events).


2020 ◽  
Vol 7 (11) ◽  
pp. 200774
Author(s):  
Dalibor Chevizovich ◽  
Davide Michieletto ◽  
Alain Mvogo ◽  
Farit Zakiryanov ◽  
Slobodan Zdravković

The study and the investigation of structural and dynamical properties of complex systems have attracted considerable interest among scientists in general and physicists and biologists in particular. The present review paper represents a broad overview of the research performed over the nonlinear dynamics of DNA, devoted to some different aspects of DNA physics and including analytical, quantum and computational tools to understand nonlinear DNA physics. We review in detail the semi-discrete approximation within helicoidal Peyrard–Bishop model and show that localized modulated solitary waves, usually called breathers, can emerge and move along the DNA. Since living processes occur at submolecular level, we then discuss a quantum treatment to address the problem of how charge and energy are transported on DNA and how they may play an important role for the functioning of living cells. While this problem has attracted the attention of researchers for a long time, it is still poorly understood how charge and energy transport can occur at distances comparable to the size of macromolecules. Here, we review a theory based on the mechanism of ‘self-trapping’ of electrons due to their interaction with mechanical (thermal) oscillation of the DNA structure. We also describe recent computational models that have been developed to capture nonlinear mechanics of DNA in vitro and in vivo , possibly under topological constraints. Finally, we provide some conjectures on potential future directions for this field.


Materials ◽  
2019 ◽  
Vol 13 (1) ◽  
pp. 60 ◽  
Author(s):  
Youseung Lee ◽  
Demetrio Logoteta ◽  
Nicolas Cavassilas ◽  
Michel Lannoo ◽  
Mathieu Luisier ◽  
...  

During the last decades, the Nonequilibrium Green’s function (NEGF) formalism has been proposed to develop nano-scaled device-simulation tools since it is especially convenient to deal with open device systems on a quantum-mechanical base and allows the treatment of inelastic scattering. In particular, it is able to account for inelastic effects on the electronic and thermal current, originating from the interactions of electron–phonon and phonon–phonon, respectively. However, the treatment of inelastic mechanisms within the NEGF framework usually relies on a numerically expensive scheme, implementing the self-consistent Born approximation (SCBA). In this article, we review an alternative approach, the so-called Lowest Order Approximation (LOA), which is realized by a rescaling technique and coupled with Padé approximants, to efficiently model inelastic scattering in nanostructures. Its main advantage is to provide a numerically efficient and physically meaningful quantum treatment of scattering processes. This approach is successfully applied to the three-dimensional (3D) atomistic quantum transport OMEN code to study the impact of electron–phonon and anharmonic phonon–phonon scattering in nanowire field-effect transistors. A reduction of the computational time by about ×6 for the electronic current and ×2 for the thermal current calculation is obtained. We also review the possibility to apply the first-order Richardson extrapolation to the Padé N/N − 1 sequence in order to accelerate the convergence of divergent LOA series. More in general, the reviewed approach shows the potentiality to significantly and systematically lighten the computational burden associated to the atomistic quantum simulations of dissipative transport in realistic 3D systems.


2019 ◽  
Vol 100 (3) ◽  
Author(s):  
Bijay Kumar Agarwalla ◽  
Manas Kulkarni ◽  
Dvira Segal

2019 ◽  
pp. 401-416
Author(s):  
P.J.E. Peebles

This chapter explores applications drawn from Dirac theory of the electron. In the treatment of electrons, it uses the following: an electron has spin 1/2; its magnetic dipole moment is very nearly twice that of the orbital model in which charge and mass move together; and the spin-orbit interaction is a factor of two off the value arrived at by the heuristic argument in the Chapter 7. The factor of two in the last effect is recovered if one does the Lorentz transformations in a more careful (and correct) way, but it is easier to get it from the relativistic Dirac equation. This equation applied to an electron also says the particle has spin 1/2, as observed, and it says the gyromagnetic ratio in equation (23.11) is g = 2. The small difference from the observed value is accounted for by the quantum treatment of the electromagnetic field.


2018 ◽  
Vol 511 ◽  
pp. 139-142 ◽  
Author(s):  
A. Plastino ◽  
M.C. Rocca ◽  
G.L. Ferri

2018 ◽  
Vol 14 (12) ◽  
pp. 6521-6531 ◽  
Author(s):  
Álvaro Valdés ◽  
Orlando Carrillo-Bohórquez ◽  
Rita Prosmiti

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