相关论文: Charge-Based Model for Ultrathin Junctionless DG F…

A first principle theory of charge transport in spatially inhomogeneous quantum systems composed of any finite number of particles and subject to weak electro-magnetic fields is developed. Simple analytical expressions for the linear…

Within the framework of ab initio time-dependent density-functional theory (TD-DFT), we propose a static approximation to the exchange-correlation kernel based on the jellium-with-gap model. This kernel accounts for electron-hole…

In this work, we simulate the expected device performance and the scaling perspectives of Carbon nanotube Field Effect Transistors (CNT-FETs), with doped source and drain extensions. The simulations are based on the self-consistent solution…

The ability to tune material properties using gate electric field is at the heart of modern electronic technology. It is also a driving force behind recent advances in two-dimensional systems, such as gate-electric-field induced…

We use an on-chip superconducting resonator as a sensitive meter to probe the properties of graphene double quantum dots at microwave frequencies. Specifically, we investigate the charge dephasing rates in a circuit quantum electrodynamics…

Determination of defect ionization energy in low-dimensional semiconductors has been a long-standing unsolved problem in first-principles defect calculations because the commonly used methods based on jellium model introduce an unphysical…

The prominence of density functional theory (DFT) in the field of electronic structure computation stems from its ability to usefully balance accuracy and computational effort. At the base of this ability is a functional of the electron…

In this work, we propose an explicit analytical equation to show the variation of top gate threshold voltage with respect to the JFET bottom gate voltage for a Flexible Threshold Voltage Field Effect Transistor (Flexible-FET) by solving 2-D…

We present a theoretical investigation of the voltage-driven metal insulator transition based on solving coupled Boltzmann and Hartree-Fock equations to determine the insulating gap and the electron distribution in a model system -- a one…

The problem of gauge invariance in an ultraviolet complete quantum field theory (QFT) with nonlocal interactions is investigated. For local fields that couple through a nonlocal interaction, it is demonstrated that the quantum…

We study properties of strongly coupled CFT's with non-zero background electric charge in 1+1 dimensions by studying the dual gravity theory - which is a charged BTZ black hole. Correlators of operators dual to scalars, gauge fields and…

We show that a generalized charge SU(2) symmetry of the one-dimensional (1D) Hubbard model in an infinitesimal flux $\phi$ generates half-filling states from metallic states which lead to a finite charge stiffness $D(T)$ at finite…

We discuss the recently proposed LDA'+DMFT approach providing consistent parameter free treatment of the so called double counting problem arising within the LDA+DMFT hybrid computational method for realistic strongly correlated materials.…

The convergence of integrals over charge densities is discussed in relation with the problem of electric charge and (non-local) charged states in Quantum Electrodynamics (QED). Delicate, but physically relevant, mathematical points like the…

Generalized electrostatic quantum swap gate implemented in the chain of 2 double coupled quantum dots using single electron in semiconductor is presented in tight-binding simplistic model specifying both analytic and numerical results. The…

In this study, an integrable vertex model based on the quantum affine superalgebra $U_q\bigl(\hat{gl}(2|2)\bigr)$ is constructed. The model is characterized by a particular assignment of spectral parameters and lowest as well as highest…

We present a flexible, automated, and basis-set insensitive domain-based charge-transfer (CT) decomposition framework that can be combined with any CI-type excited-state wavefunction. Our approach is not based on excited-state densities and…

We investigate the quantum properties of the truly gauge-invariant and conserved charges of two-dimensional Yang-Mills theories, focusing on lattice QCD in the strong coupling regime. The construction of those charges uses the integral…

We report density-functional theory (DFT), atomistic simulations of the non-equilibrium transport properties of carbon nanotube (CNT) field-effect transistors (FETs). Results have been obtained within a self-consistent approach based on the…

An exact theoretical framework based on Time Dependent Density Functional Theory (TDDFT) is proposed in order to deal with the time-dependent quantum transport in fully interacting systems. We use a \textit{partition-free} approach by Cini…