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Variational optimization of orbitals in time-independent density functional calculations of excited electronic states presents a significant challenge, as excited states typically correspond to saddle points on the electronic energy…

Chemical Physics · Physics 2026-04-02 Yorick L. A. Schmerwitz , Elli Selenius , Gianluca Levi

We construct a coordinate-space potential based on pionless effective field theory with a Gaussian regulator. Charge-symmetry breaking is included through the Coulomb potential and through two- and three-body contact interactions. Starting…

Nuclear Theory · Physics 2017-02-06 Vadim Lensky , Michael C. Birse , Niels R. Walet

The Atom-Calibrated Basis-set Extrapolation (ACBE) method is introduced as a robust approach for extrapolating MP2 correlation energies from small basis sets. Unlike conventional extrapolation techniques, ACBE incorporates system- and…

Chemical Physics · Physics 2025-04-07 E. Fabiano , F. Della Sala

We study low-lying multipole strength in neutron-halo nuclei. The strength depends only on a few low-energy constants: the neutron separation energy, the asymptotic normalization coefficient of the bound state wave function, and the…

Nuclear Theory · Physics 2007-05-23 S. Typel , G. Baur

The ability to emit and control single electrons in a dynamical manner enables their use in electron quantum optics and sensing. To characterize the electron states emitted with energy far above the Fermi energy, a dynamic barrier has been…

Mesoscale and Nanoscale Physics · Physics 2025-11-24 Wanki Park , Chanuk Yang , Young-Seok Ghee , Hyung Kook Choi , Bum-Kyu Kim , Myung-Ho Bae

An infinite projected entangled-pair state (iPEPS) is a variational tensor network ansatz for 2D wave functions in the thermodynamic limit where the accuracy can be systematically controlled by the bond dimension $D$. We show that for the…

Strongly Correlated Electrons · Physics 2016-05-11 Philippe Corboz

The efficiency of the variational perturbation theory [Phys. Rev. C {\bf 62}, 045503 (2000)] formulated recently for many-particle systems is examined by calculating the ground state correlation energy of the 3D electron gas with the…

Strongly Correlated Electrons · Physics 2009-11-07 Sang Koo You , Noboru Fukushima

We propose a variational calculation scheme utilizing the superposition of the angular-momentum, parity, number projected quasiparticle vacua, that is especially suitable for applying to medium-heavy nuclei in shell-model calculations. We…

Nuclear Theory · Physics 2021-01-27 Noritaka Shimizu , Yusuke Tsunoda , Yutaka Utsuno , Takaharu Otsuka

Superconducting microwave circuits incorporating nonlinear devices, such as Josephson junctions, are one of the leading platforms for emerging quantum technologies. Increasing circuit complexity further requires efficient methods for the…

The energy levels of the ground states of the three-particle and four-particle bound states of leptons in quantum electrodynamics are calculated. For the calculation, the variational method with Gaussian basis functions is used. The…

High Energy Physics - Phenomenology · Physics 2026-03-09 A. V. Eskin , A. P. Martynenko , F. A. Martynenko , D. K. Pometko

The low-energy behavior of the strength function for the $1^-$ soft dipole excitation in $^{6}$He is studied theoretically. Use of very large basis sizes and well-grounded extrapolation procedures allows to move to energies as small as 1…

Nuclear Theory · Physics 2020-06-17 L. V. Grigorenko , N. B. Shulgina , M. V. Zhukov

Variational methods are used to calculate structural and thermodynamical properties of a titrating polyelectrolyte in a discrete representation. The Coulomb interactions are emulated by harmonic repulsive forces, the force constants being…

chem-ph · Physics 2008-02-03 B. Jönsson , M. Ullner , C. Peterson , O. Sommelius , B. Söderberg

In neutron-rich $^8$He, we study the soft dipole resonance, which is regarded as a dipole oscillation of four valence neutrons against the $^4$He core, and its effect on the low-energy electric dipole strength with a $^4$He+$n$+$n$+$n$+$n$…

Nuclear Theory · Physics 2022-11-22 Takayuki Myo , Myagmarjav Odsuren , Kiyoshi Kato

A numerical method close to the Strutinsky procedure (but better) is proposed to calculate the deformation energy of nuclei. Quadrupole (triaxial) deformations are considered. Theoretical as well as practical aspects of the method are…

Nuclear Theory · Physics 2015-06-04 B. Mohammed-Azizi

The energy test method is a multi-dimensional test of whether two samples are consistent with arising from the same underlying population, through the calculation of a single test statistic (called the $T$-value). The method has recently…

Data Analysis, Statistics and Probability · Physics 2018-04-19 W. Barter , C. Burr , C. Parkes

The problem of proton-antiproton motion in the ${\rm H}$--${\rm \bar{H}}$ system is investigated by means of the variational method. We introduce a modified nuclear interaction through mass-scaling of the Born-Oppenheimer potential. This…

Quantum Physics · Physics 2015-06-04 Henrik Stegeby , Konrad Piszczatowski , Hans O Karlsson , Roland Lindh , Piotr Froelich

By the use of the variational method with exponential trial functions the upper and lower bounds of energy are calculated for a number of non-relativistic three-body Coulomb and nuclear systems. The formulas for calculation of upper and…

Atomic Physics · Physics 2007-05-23 A. G. Donchev , N. N. Kolesnikov , V. I. Tarasov

Separation energies of light $\Lambda$ hypernuclei ($A\leq 5$) and their theoretical uncertainties are investigated. Few-body calculations are performed within the Faddeev-Yakubovsky scheme and the no-core shell model. Thereby, modern and…

Nuclear Theory · Physics 2024-03-08 Hoai Le , Johann Haidenbauer , Ulf-G. Meißner , Andreas Nogga

There is recent interest in the inter and intra element interactions of metamaterial unit cells. To calculate the effects of these interactions which can be substantial, an ab initio general coupled mode equation, in the form of an…

Other Condensed Matter · Physics 2015-06-05 Sameh Y. Elnaggar , Richard Tervo , Saba M. Mattar

Using a new analytic quantum mechanical method based on Slater's Xalpha method, we show that a fairly accurate estimate of the total energy of a molecule can be obtained from the exact energies of its constituent atoms. The mean absolute…

Materials Science · Physics 2009-11-11 Rajendra R. Zope , Brett I. Dunlap