Ewald-parameter dependence of Coulomb interaction in ionic crystals was studied using a point-charge model. In the presence of the long-range interaction, the ion configuration breaks spherical symmetry of local potential and charge at each ion site, and gives non-scalar contributions to them. This non-scalar potential has similar effects to Heisenberg interaction, while is intrinsically distinct from conventional multipole expansions of the scalar potential. Symmetry and magnitude of the scalar and non-scalar potentials are similar for most materials despite the different definitions, but one exception can be seen in parent materials of hole-doped high-Tc cuprates
We present a nonlocal electrostatic formulation of nonuniform ions and water molecules with intersti...
Magnetic interactions in ionic solids are studied using parameter-free methods designed to provide a...
The evaluation of the electrostatic potential in condensed phase simulations normally includes an ‘‘...
As it results from the very nature of things, the spherical symmetry of the surrounding of a site in...
Electrostatic potentials in ionic crystals have been calculated with direct summation of the Coulomb...
The quasi-harmonic model proposes that a crystal can be modelled as atoms connected by springs. We d...
The equilibrium defect distribution is calculated for a pure ionic crystal of the type M+X=. It is ...
PACS. 31.25.Qm – Electron-correlation calculations for polyatomic molecules. PACS. 71.20.Tx – Fuller...
We study the ground state properties of classical Coulomb charges interacting with a 1∕r potential m...
The classic Madelung problem is cast into an absolutely convergent form that is readily evaluated by...
Specific intermolecular interactions are largely guided by electrostatics. However, the most common ...
Expressions have been proposed for calculating the matrix elements of the Coulomb interaction of p a...
In this work, we study how including charge transfer into force fields affects the predicted elastic...
Some potentials describing electrostatic interactions between oxygen and sodium, potassium, rubidium...
Existence of collective effects in magnetic coupling in ionic solids is studied by mapping spin eige...
We present a nonlocal electrostatic formulation of nonuniform ions and water molecules with intersti...
Magnetic interactions in ionic solids are studied using parameter-free methods designed to provide a...
The evaluation of the electrostatic potential in condensed phase simulations normally includes an ‘‘...
As it results from the very nature of things, the spherical symmetry of the surrounding of a site in...
Electrostatic potentials in ionic crystals have been calculated with direct summation of the Coulomb...
The quasi-harmonic model proposes that a crystal can be modelled as atoms connected by springs. We d...
The equilibrium defect distribution is calculated for a pure ionic crystal of the type M+X=. It is ...
PACS. 31.25.Qm – Electron-correlation calculations for polyatomic molecules. PACS. 71.20.Tx – Fuller...
We study the ground state properties of classical Coulomb charges interacting with a 1∕r potential m...
The classic Madelung problem is cast into an absolutely convergent form that is readily evaluated by...
Specific intermolecular interactions are largely guided by electrostatics. However, the most common ...
Expressions have been proposed for calculating the matrix elements of the Coulomb interaction of p a...
In this work, we study how including charge transfer into force fields affects the predicted elastic...
Some potentials describing electrostatic interactions between oxygen and sodium, potassium, rubidium...
Existence of collective effects in magnetic coupling in ionic solids is studied by mapping spin eige...
We present a nonlocal electrostatic formulation of nonuniform ions and water molecules with intersti...
Magnetic interactions in ionic solids are studied using parameter-free methods designed to provide a...
The evaluation of the electrostatic potential in condensed phase simulations normally includes an ‘‘...