相关论文: A First Principles Theory of Nuclear Magnetic Reso…
Under the name prime decomposition (pd), a unique decomposition of an arbitrary $N$-dimensional density matrix $\rho$ into a sum of seperable density matrices with dimensions given by the coprime factors of $N$ is introduced. For a class of…
We discuss the extension of the oscillator-basis $J$-matrix formalism on the case of true $A$-body scattering. The formalism is applied to loosely-bound $^{11}$Li and $^6$He nuclei within three-body cluster models ${\rm {^9Li}}+n+n$ and…
When in close contact, plasmonic resonances interact and become strongly correlated. In this work we develop a quantum mechanical model, using the language of continuous variables and quantum information, for an array of coupled particle…
We present a density functional scheme for calculating the pair density (PD) by means of the correlated wave function. This scheme is free from both of problems related to PD functional theory, i.e., (a) the need to constrain the…
We propose a scalable method on the basis of nth-order coupling operators to construct f-dependent phase transformations in the n-qubit modified Deutsch-Jozsa (D-J) quantum algorithm. The novel n-qubit entangling transformations are easily…
We calculate magnetic couplings in the $J_{pd}$ model for dilute magnets, in order both to identify the relevant parameters which control ferromagnetism and also to bridge the gap between first principle calculations and model approaches.…
We propose a simple method to reproduce the ^1S_0 pairing properties of nuclear matter, which are obtained using a sophisticated model, by introducing a density-independent cutoff into the relativistic mean field model. This can be applied…
We describe how to obtain information on a quantum-mechanical system by coupling it to a probe and detecting some property of the latter, using a model introduced by von Neumann, which describes the interaction of the system proper with the…
A Bayesian analysis of the possible behaviors of the dense matter equation of state informed through recent LIGO-Virgo as well as NICER measurements reveals that all the present observations are compatible with a fully nucleonic hypothesis…
A theory for the reliable prediction of the EPR g-tensor for paramagnetic defects in solids is presented. It is based on density functional theory and on the gauge including projector augmented wave (GIPAW) approach to the calculation of…
Based on the Hugenholtz-Van Hove theorem, the symmetry energy $J$ and its density slope parameter $L$ are decomposed in terms of the nucleon self-energies within the covariant density functional (CDF) theory. It is found that two structural…
The extraction of nuclear matter properties from measured nuclear masses is investigated in the energy density functional formalism of nuclei. It is shown that the volume energy $a_1$ and the nuclear incompressibility $K_0$ depend…
We develop a first-principles scheme based on the continued fraction approach an d ultrasoft pseudopotentials to calculate K-edge X-ray absorption spectra in solids. The method allows for calculations of K-edge X-ray absorption spectra in…
The theoretical understanding of emergent phenomena in quantum materials is one of the greatest challenges in condensed matter physics. In contrast to simple materials such as noble metals and semiconductors, macroscopic properties of…
We unite the dual quarkyonic model with the quark-meson coupling (QMC) model to construct a novel nuclear model based on the quark degrees of freedom, which can cover a wide range of nuclear density from low density to the crossover region.…
Establishing a predictive ab initio method for solid systems is one of the fundamental goals in condensed matter physics and computational materials science. The central challenge is how to encode a highly-complex quantum-many-body wave…
Nonuniform neutron-rich matter present in both core-collapse supernovae and neutron-star crusts is described in terms of a semiclassical model that reproduces nuclear-matter properties and includes long-range Coulomb interactions. The…
We present a first-principles-based (second-principles) scheme that permits large-scale materials simulations including both atomic and electronic degrees of freedom on the same footing. The method is based on a predictive…
The correlated basis function theory is applied to the study of medium-heavy doubly closed shell nuclei with different wave functions for protons and neutrons and in the jj coupling scheme. State dependent correlations including tensor…
Magnetic dipole (M1) excitations build not only a fundamental mode of nucleonic transitions, but they are also relevant for nuclear astrophysics applications. We have established a theory framework for description of M1 transitions based on…