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Related papers: Effective potentials for 6-coordinated Boron: stru…

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A new electronic structure model is developed in which the ground state energy of a molecular system is given by a Hartree-Fock-like expression with parametrized one- and two-electron integrals over an extended (minimal + polarization) set…

Chemical Physics · Physics 2014-02-11 Dimitri N. Laikov

Even--even nuclei in the $A\sim100$ mass region are investigated within the framework of the interacting boson model-1 ({IBM-1}). The study includes energy spectra and electric quadrupole transition properties of zirconium, molybdenum,…

Nuclear Theory · Physics 2012-01-27 M. Böyükata , P. Van Isacker , I. Uluer

The semi-exponential basis set of radial functions (A.M. Frolov, Physics Letters A {\bf 374}, 2361 (2010)) is used for variational computations of bound states in three-electron atomic systems. It appears that semi-exponential basis set has…

High Energy Physics - Phenomenology · Physics 2011-03-21 Alexei M Frolov

For a given many-electron molecule, it is possible to define a corresponding one-electron Schr\"odinger equation, using potentials derived from simple atomic densities, whose solution predicts fairly accurate molecular orbitals for single-…

Chemical Physics · Physics 2022-05-16 Jerry L. Whitten

A module of the ATLAS electromagnetic barrel liquid argon calorimeter was exposed to the CERN electron test-beam at the H8 beam line upgraded for precision momentum measurement. The available energies of the electron beam ranged from 10 to…

Instrumentation and Detectors · Physics 2008-11-26 M. Aharrouche , ATLAS Electromagnetic Barrel Calorimeter Collaboration

It was shown recently that the discrete scaling symmetry, which underlies the Efimov effect in the three identical boson system with two-body short-range interactions, survives when single-particle 1D spin-orbit coupling terms are added to…

Quantum Gases · Physics 2019-10-30 Qingze Guan , Doerte Blume

Vector analyzing power for the proton-6He elastic scattering at 71 MeV/nucleon has been measured for the first time, with a newly developed polarized proton solid target working at low magnetic field of 0.09 T. The results are found to be…

The binding energy of A3C60, a conductor, is described well by an ionic solid type calculation. This succeeds because there is little overlap between molecular wave functions on neighbouring sites, so that electrons are practically…

Materials Science · Physics 2007-05-23 K. Ranjan , Sarbpreet Singh , K. Dharamvir , V. K. Jindal

It is considered that the effective interaction between any two quarks in a baryon can be approximately described by a simple harmonic potential. Also, it is made use of the nonrelativistic approximation. The problem is firstly solved in…

High Energy Physics - Phenomenology · Physics 2007-05-23 Mario Everaldo de Souza

The idea of treating the trinucleon systems as elementary entities in the elementary particle model (EPM) as an Effective Field Theory has been a success in explaining the weak charge-changing processes in nuclei. The EPM results are found…

We study the $^6$He Borromean nucleus in coordinate representation within a three-body model with two-body potentials derived from cluster effective field theory (EFT). These potentials are originally developed in momentum space and Fourier…

Nuclear Theory · Physics 2025-06-03 E. C. Pinilla , W. Leidemann , G. Orlandini , P. Descouvemont

Using an accurate semi-analytic wavefunction for two electron atoms, we construct the external potential for varying strength of electron-electron (e-e) interaction. Using this potential we explicitly calculate the energy of their positive…

Atomic and Molecular Clusters · Physics 2016-02-18 Rabeet Singh Chauhan , Manoj K. Harbola

We reexamine the improved effective vector boson approximation which is based on two-vector-boson luminosities $\mathrm{\mathbf{L}}_{\rm pol}$ for the computation of weak gauge-boson hard scattering subprocesses $V_1 V_2\to {\cal W}$ in…

High Energy Physics - Phenomenology · Physics 2016-04-06 Werner Bernreuther , Long Chen

Standard procedures for local crystal-structure optimisation involve numerous energy and force calculations. It is common to calculate an energy-volume curve, fitting an equation of state around the equilibrium cell volume. This is a…

Materials Science · Physics 2016-01-26 Adam J. Jackson , Jonathan M. Skelton , Christopher H. Hendon , Keith T. Butler , Aron Walsh

The complex crystal chemistry of elemental boron has led to numerous proposed structures with distinctive motifs as well as contradictory findings. Herein, evolutionary structure searches performed at 100 GPa have uncovered a series of…

Materials Science · Physics 2021-05-19 Katerina P. Hilleke , Eva Zurek , Tadashi Ogitsu , Shuai Zhang

We probe the dimension-six operators contributing to Higgs production in association with a $Z$ boson at the future high-luminosity electron-positron colliders. Potential constraints on dimension-six operators in the Higgs sector are…

High Energy Physics - Phenomenology · Physics 2017-03-29 Hamzeh Khanpour , Mojtaba Mohammadi Najafabadi

We study property prediction for crystal materials. A crystal structure consists of a minimal unit cell that is repeated infinitely in 3D space. How to accurately represent such repetitive structures in machine learning models remains…

Chemical Physics · Physics 2023-11-08 Yuchao Lin , Keqiang Yan , Youzhi Luo , Yi Liu , Xiaoning Qian , Shuiwang Ji

We consider a cosmological solution which can explain anisotropic evolution of spatial dimensions and the stabilization of extra dimensions in brane gas formalism. We evaluate the effective potentials, induced by brane gas, bulk flux and…

High Energy Physics - Theory · Physics 2009-02-20 Jin Young Kim

We present an effective field theory formulation for a class of condensed matter systems with crystalline structures for which some of the discrete symmetries of the underlying crystal survive the long distance limit, up to mesoscopic…

Mesoscale and Nanoscale Physics · Physics 2009-09-29 Federico L. Bottesi , Guillermo R. Zemba

A new Monte Carlo algorithm for calculating polaron effective mass is proposed. It is based on the path-integral representation of a partial partition function with fixed total quasi-momentum. Phonon degrees of freedom are integrated out…

Condensed Matter · Physics 2009-10-30 P. E. Kornilovitch , E. R. Pike