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I present a review of current and near-future experimental investigations of CP violation. In this review, I cover limits on particle electric dipole moments (EDMs) and CP violation studies in the K and B systems. The wealth of results from…

High Energy Physics - Experiment · Physics 2010-11-05 Owen Long

The variational determination of the two-fermion reduced density matrix is described for harmonically trapped, ultracold few-fermion systems in one dimension with equal spin populations. This is accomplished by formulating the problem as a…

Quantum Gases · Physics 2022-11-11 Mitchell J. Knight , Harry M. Quiney , Andy M. Martin

We report the implementation of 4-component spinor relativistic equation-of-motion coupledcluster method within the single- and double- excitation approximation to calculate ionization potential (EOM-CCSD) of molecules. We have applied this…

Chemical Physics · Physics 2015-02-25 Himadri Pathak , Sudip Sasmal , Malaya K. Nayak , Nayana Vaval , Sourav Pal

We construct a new effective field theory approach to the equation of state (EoS), dubbed pseudo-confomal model "PCM," for nuclear and compact star matter entirely in terms of effective hadron degrees of freedom. The possible transition at…

Nuclear Theory · Physics 2018-09-21 Yong-Liang Ma , Hyun Kyu Lee , Won-Gi Paeng , Mannque Rho

We investigate charge-parity (CP) and non-CP outer automorphism of groups and the transformation behavior of group representations under them. We identify situations where composite and elementary states that transform in exactly the same…

High Energy Physics - Phenomenology · Physics 2023-07-05 Ingolf Bischer , Christian Döring , Andreas Trautner

By using the coupled cluster method (CCM) and the numerical exact diagonalization (ED) method, we investigated the properties of the one quasi-one-dimensional coupled spin triangles. The results of ED disclose that the system is in the…

Strongly Correlated Electrons · Physics 2015-03-25 Jian-Jun Jiang , Yong-Jun Liu , Fei Tang , Cui-Hong Yang

The recently developed Doubles Connected Moments (DCM) expansion offers a tractable approach for computing correlation energy, exhibiting an noniterative O(N^6) scaling with system size N. Benchmark calculations on a set of molecules…

Chemical Physics · Physics 2026-05-12 Chongxiao Zhao , Wenjie Dou

In a tight binding framework, we analyze the characteristics of electronic states in strongly disordered materials (hopping sites are placed randomly with no local order) with tunneling matrix elements decaying exponentially in the atomic…

Materials Science · Physics 2012-02-01 D. J. Priour

The searching for the electric dipole moments (EDMs) of neutron ($d_n$), $b$ quark ($d_b$) and $c$ quark ($d_c$) gives strict upper bounds on these quantities. And recently, new upper bounds on $d_b$, $d_c$ are obtained by the strict limit…

High Energy Physics - Phenomenology · Physics 2020-04-10 Jin-Lei Yang , Tai-Fu Feng , Sheng-Kai Cui , Chang-Xin Liu , Wei Li , Hai-Bin Zhang

Many-body correlations characterizing the Constrained Molecular Dynamics (CoMD)are analyzed in the case of finite and zero range effective microscopic interactions. The study begins by analyzing the case of infinite nuclear matter at zero…

Nuclear Theory · Physics 2023-11-02 Massimo Papa

Typical density functional theory (DFT) and approximations thereto solve the many-electron ground state problem by working from a numerically efficient non-interacting Kohn-Sham reference system; and benefit from useful minimization…

Chemical Physics · Physics 2025-04-02 Tim Gould

As a universal quantum mechanical approach to the dynamical many-body problem, the time-dependent density functional theory (TDDFT) might be inadequate to describe crucial observables that rely on two-body evolution behavior, like the…

Computational Physics · Physics 2025-11-17 Jiong-Hang Liang , Yunfeng Xiong

The one-particle density of states (1P-DOS) in a system with localized electron states vanishes at the Fermi level due to the Coulomb interaction between electrons. Derivation of the Coulomb gap uses stability criteria of the ground state.…

Disordered Systems and Neural Networks · Physics 2012-04-05 A. L. Efros , Brian Skinner , B. I. Shklovskii

We consider the implications of experimental limits on the permanent electric dipole moment (EDM) of the electron and neutron for possible new parity-conserving (PC) time-reversal violating (TV) interactions. We show that the constraints…

High Energy Physics - Phenomenology · Physics 2009-10-31 M. J. Ramsey-Musolf

We introduce new representations to formulate quantum mechanics on noncommutative coordinate space, which explicitly display entanglement properties between degrees of freedom of different coordinate components and hence could be called…

High Energy Physics - Theory · Physics 2007-05-23 S. C. Jing , Q. Y. Liu , H. Y. Fan

We describe a method to obtain the reduced density matrix (RDM) correct up to second order in system-bath coupling in \emph{nonequilibrium} steady state situations. The RDM is obtained via a scheme based on analytic continuation, using the…

Statistical Mechanics · Physics 2013-11-22 Juzar Thingna , Jian-Sheng Wang , Peter Hänggi

We derive the coupled-cluster doubles (CCD) amplitude equations by introduction of the particle-hole-time decoupled electronic self-energy. The resulting analysis leads to an expression for the ground state correlation energy that is…

Strongly Correlated Electrons · Physics 2025-09-09 Christopher J. N. Coveney

A prominent tool to study the dynamics of open quantum systems is the reduced density matrix. Yet, approaching open quantum systems by means of state vectors has well known computational advantages. In this respect, the physical meaning of…

Mesoscale and Nanoscale Physics · Physics 2020-01-08 Devashish Pandey , Enrique Colomés , Guillermo Albareda , Xavier Oriols

We report rigorous calculations of electric dipole moment (EDM) in $^{225}$Ra due to parity and time-reversal violating tensor-pseudotensor (T-PT) and nuclear Schiff moment (NSM) interactions between the electrons and nucleus by employing…

Atomic Physics · Physics 2015-08-12 Yashpal Singh , B. K. Sahoo

Methods for correcting residual energy errors of configuration interaction (CI) calculations of molecules and other electronic systems are discussed based on the assumption that the energy defect can be mapped onto atomic regions. The…

Chemical Physics · Physics 2022-10-05 Jerry L. Whitten