Related papers: External Source Method for Kubo-Transformed Quantu…
Motivated by recent experiments, in which the Kondo effect has been observed for the first time in a double quantum-dot structure, we study electron transport through a system consisting of two ultrasmall, capacitively-coupled dots with…
Linear response theory relates hydrodynamic transport coefficients to equilibrium retarded correlation functions of the stress-energy tensor and global symmetry currents in terms of Kubo formulas. Some of these transport coefficients are…
In this paper we review our recent work on the theoretical approach to quantum Loschmidt echoes, i.e. various properties of the so called echo dynamics -- the composition of forward and backward time evolutions generated by two slightly…
This paper is continuation of our previous papers hep-th/0209246 and hep-th/0304077 . We discuss in more detail a new form of solution to the quantum Knizhnik-Zamolodchikov equation [qKZ] on level -4 obtained in the paper hep-th/0304077 for…
I investigate a new idea of perturbation theory in covariant canonical quantization. I present preliminary results for a toy model of a harmonic oscillator with a quartic perturbation, and show that this method reproduces the quantized…
The recent formulation of locally covariant quantum field theory may open the way towards a background independent perturbative formulation of Quantum Gravity.
Conventional wisdom teaches us that the electrical conductivity in a material is the inverse of its resistivity. In this work, we show that when both of these transport coefficients are defined in linear response through the Kubo formulae…
Correlation functions provide information on the properties of mesons in vacuum and of hot nuclear matter. In this Letter, we present a new method to derive a well-defined spectral representation for correlation functions. Combining this…
Accurately treating electron correlation in the wavefunction is a key challenge for both classical and quantum computational chemistry. Classical methods have been developed which explicitly account for this correlation by incorporating…
A phenomenological construction of quantum Langevin equations, based on the physical criteria of (i) the canonical equal-time commutators, (ii) the Kubo formula, (iii) the virial theorem and (iv) the quantum fluctuation-dissipation theorem…
Unlike flat space quantum field theories that focus on scattering amplitudes, the main observables in quantum cosmology are correlation functions. The systematic way of calculating correlators is called in-in formalism, which requires only…
This report reviews recent progress in computing Kubo formulas for general interacting Hamiltonians. The aim is to calculate electric and thermal magneto-conductivities in strong scattering regimes where Boltzmann equation and Hall…
Starting out from the recently established quantum correlation function expression of the characteristic function for the work performed by a force protocol on the system [cond-mat/0703213] the quantum version of the Crooks fluctuation…
We revisit the classical Goddard-Kent-Olive coset construction. We find the formulas for the highest weight vectors in coset decomposition and calculate their norms. We also derive formulas for matrix elements of natural vertex operators…
The Kubo formula for the electrical conductivity is rewritten in terms of a sum of Drude-like contributions associated to the exact eigenstates of the interacting system, each characterized by its own frequency-dependent relaxation time.…
An appropriate extension of the effective potential theory is presented that permits the approximate calculation of the dynamical correlation functions for quantum systems. These are obtained by evaluating the generating functionals of the…
The Wiener-Khinchin theorem for the Fourier-Laplace transformation (WKT-FLT) provides a robust method to calculate numerically single-side Fourier transforms of arbitrary autocorrelation functions from molecular simulations. However, the…
We explore the charge transport mechanism in organic semiconductors based on a model that accounts for the thermal intermolecular disorder at work in pure crystalline compounds, as well as extrinsic sources of disorder that are present in…
An extension of the Variational Quantum Eigensolver (VQE) method is presented where a quantum computer generates an accurate exchange-correlation potential for a Density Functional Theory (DFT) simulation on classical hardware. The method…
Based on a established relation in Refs.~\cite{Guo:2023ecc,Guo:2024zal,Guo:2024pvt} that relates the integrated correlation functions for a trapped system to the infinite volume scattering phase shifts through a weighted integral, we…