相关论文: A diabatic state model for double proton transfer …
We analyze the pressure-induced metal-insulator transition in a two-dimensional vertical stack of $H_2$ molecules in x-y plane, and show that it represents a striking example of the Mott-Hubbard-type transition. Our combined exact…
We consider a time-dependent two-level quantum system interacting with a free Boson reservoir. The coupling is energy conserving and depends slowly on time, as does the system Hamiltonian, with a common adiabatic parameter $\varepsilon$.…
We expand the definition of our recently proposed proton conduction mechanism, the packed-acid mechanism, which occurs under conditions of concentrated proton donors. The original definition stated that acid-acid interactions, which help…
A stochastic theory is developed to predict the spectral signature of proton-transfer processes and applied to infrared spectra computed from ab initio molecular-dynamics simulations of a single H$_5$O$_2{}^{+}$ cation. By constraining the…
The main challenge in deterministic quantum state transfer in long-distance quantum communications is the transmission losses in the communication channel. To overcome this limitation, here we use the adiabatic theorem and find a lossless…
A method for high-fidelity coherent adiabatic transport in a zig-zag tight-binding chain, based on application of two external periodic driving fields, is theoretically proposed. The method turns out to be robust against imperfections and…
We use a simple Hubbard model to characterize the electronic excited states of the dibenzoterrylene (DBT) molecule; we compute the excited state transition energies and oscillator strengths from the ground state to several singlet excited…
We discuss a hopping model of electrons between idealized molecular sites with local orbital degeneracy and dynamical Jahn-Teller effect, for crystal field environments of sufficiently high symmetry. For the Mott-insulating case (one…
We present a detailed study of an adiabatic state preparation in an effective three-level quantum system. States can be prepared with high speed and fidelity by adding a counterdiabatic (CD) quantum control protocol. As a second step, we…
The invariant mass of free particles is used to derive a bound-state equation for the hydrogen atom at rest. This equation has the well-known solutions for the single-particle states. Existence of two-particle bound states, for which the…
Quantum state transformations that are robust to experimental imperfections are important for applications in quantum information science and quantum sensing. Counterdiabatic (CD) approaches, which use knowledge of the underlying system…
We investigate photoinduced proton-coupled electron transfer (PI-PCET) reaction through a recently devel- oped quasi-diabatic (QD) quantum dynamics propagation scheme. This scheme enables interfacing accurate diabatic-based quantum dynamics…
A robust quantum protocol has been developed that achieves highly efficient entanglement transfer from a three-atom Rydberg system, initially in a W state (|rrg>+|rgr>+|grr>)/3^0.5, to an equivalent photonic W state…
We propose a method to transfer the population and control the state of two-level and three-level atoms speeding-up Adiabatic Passage techniques while keeping their robustness versus parameter variations. The method is based on…
The model of competition between densities of two different species, called predator and prey, is studied on a one dimensional periodic lattice, where each site can be in one of the four states say, empty, or occupied by a single predator,…
Dynamical models of wireless power transfer (WPT) systems are of primary importance for the dynamical behavior studies and controller design. However, the existing dynamical models usually suffer from high orders and complicated forms due…
The fabrication of single atom transistors paved the way for electronics based on single dopants. Recently the spectrum of a single dopant was measured electrically by coupling two such devices. The next step towards promising…
Tetracene is an important conjugated molecule for device applications. We have used the diagrammatic valence bond method to obtain the desired states, in a Hilbert space of about 450 million singlets and 902 million triplets. We have also…
Hydrogen bonds play a pivotal role in chemistry, biology, and condensed-matter physics, where quantum tunnelling can strongly influence structure and dynamics. Isotope substitution (H $\rightarrow$ D) provides a sensitive probe of such…
The need for fast and robust quantum state transfer is an essential element in scalable quantum information processing, leading to widespread interest in shortcuts to adiabaticity for speeding up adiabatic quantum protocols. However,…