相关论文: Efficient simulations with electronic open boundar…
Graphene has generated a lot of research interest due to its special properties, which include a hydrodynamic regime. It is not yet clear however which boundary condition such a hydrodynamic current flow satisfies. The aim of this paper is…
The challenge of simulating many-body models with analogue physical systems requires both experimental precision and very low operational temperatures. Atomically precise placement of dopants in Si permits the construction of nanowires by…
We present here a general formulation for the interband dynamical optical conductivity in the nonlinear regime of graphene in the presence of a quantum bath comprising phonons and electrons. Our main focus is the relaxation behavior of the…
Electronic coherence is of utmost importance for the access and control of quantum-mechanical solid-state properties. Using a purely electronic observable, the photocurrent, we measure an electronic coherence time of 22 +/- 4 fs in…
We use the DMRG to study the correlated electron states favored by the Coulomb interaction projected onto the narrow bands of twisted bilayer graphene within a spinless one-valley model. The Hilbert space of the narrow bands is constructed…
In this article, we investigate the temperature and chemical potential dependence of the optical conductivity of graphene, within a field theoretical representation in the continuum approximation, arising from an underlying tight-binding…
We study a suspended graphene sheet subject to the electric field of a gate underneath. We compute the elastic deformation of the sheet and the corresponding effective gauge field, which modifies the electronic transport. In a clean system…
Investigating the sound field in and around ducts is an important topic in acoustics, e.g. when simulating musical instruments or the human vocal tract. In this paper a method that is based on the boundary element method in 3D combined with…
Ideal Sharvin contact in a multimode regime shows the conductance $G\approx{}G_{\rm Sharvin}=g_0k_F{}W/\pi$ (with $g_0$ the conductance quantum, $k_F$ the Fermi momentum, and $W$ the contact width) accompanied by strongly suppressed…
Quantum circuit simulations are critical for evaluating quantum algorithms and machines. However, the number of state amplitudes required for full simulation increases exponentially with the number of qubits. In this study, we leverage data…
In this paper, we propose a combined modeling of molecular mechanics (MM) and the tight-binding (TB) approach, which enables us to study the effect of factors such as external local forces, constraints, and vacancy defects on electronic…
The real-time evolution of strongly interacting matter remains a frontier of fundamental physics, as classical simulations are hampered by exponential Hilbert space growth and rapid, unmanageable growth of quantum entanglement. This study…
Graphene and bilayer graphene quantum dots are promising hosts for spin qubits with long coherence times. Although recent technological improvements make it possible to confine single electrons electrostatically in bilayer graphene quantum…
Active optical media leading to interaction Hamiltonians of the form $ H = \tilde{\lambda}\, (a + a^{\dagger})^{\zeta}$ represent a crucial resource for quantum optical technology. In this paper, we address the characterization of those…
We describe a method for deriving effective low-energy theories of electronic interactions at graphene edges. Our method is applicable to general edges of honeycomb lattices (zigzag, chiral, and even disordered) as long as localized…
Computational studies of electrochemical interfaces based on density-functional theory (DFT) play an increasingly important role in present research on electrochemical processes for energy conversion and storage. The homogeneous background…
We present a protocol for quantum state transfer and remote state preparation across spin chains which operate in their anti-ferromagnetic mode. The proposed mechanism harnesses the inherent entanglement of the ground state of the strongly…
We present electrical transport measurements of a van-der-Waals heterostructure consisting of a graphene nanoribbon separated by a thin boron nitride layer from a micron-sized graphene sheet. The interplay between the two layers is…
Simulations are essential to accelerate the discovery of new materials and to gain full understanding of known ones. Although hard to realize experimentally, periodic boundary conditions are omnipresent in material simulations. In this…
We study electronic transport in graphene nanoribbons with rough edges. We first consider a model of weak disorder that corresponds to an armchair ribbon whose width randomly changes by a single unit cell size. We find that in this case,…