Volume(density)-independent pair-potentials cannot describe metallic cohesion adequately as the presence of the free electron gas renders the total energy strongly dependent on the electron density. The embedded atom method (EAM) addresses this issue by replacing part of the total energy with an explicitly density-dependent term called the embedding function. Finnis and Sinclair proposed a model where the embedding function is taken to be proportional to the square root of the electron density. Models of this type are known as Finnis-Sinclair many body potentials. In this work we study a particular parametrization of the Finnis-Sinclair type potential, called the "Sutton-Chen" model, and a later version, called the "Quantum Sutton-Chen" ...
Inelastic neutron scattering was used to measure the phonon density of states in fcc palladium and p...
Phonon dynamics and phonon thermal conductivity of f.c.c. Cu are investigated in detail in the tempe...
Phonon dynamics and phonon thermal conductivity of f.c.c. Cu are investigated in detail in the tempe...
By employing the embedded-atom potentials of Mei et ai.[l], we have calculated the dynamical matric...
The electron-phonon coupling and the corresponding energy exchange was investigated experimentally a...
Phonon lifetimes in Cu, Ag, and Au at low and high temperatures were calculated along high symmetry ...
Inspired by the ab initio generalized‐valence‐bond calculations of small metal clusters, we propose ...
The vibrations of atoms in a crystal (phonons) make up the majority of its entropy (or heat capacity...
We adapt existing phonon heat transport methods to compute the phononic thermal conductance of metal...
By using stationarity properties within the finite temperature density functional approach, it is sh...
The temperature dependence of thermodynamic and mechanical properties of six fcc transition metals (...
A simple model for the calculation of the phonon dispersion curves of the noble and transition metal...
We derive the Gibbs energy including the anharmonic contribution due to phonon-phonon interactions f...
Molecular dynamics (MD) simulations calculate the trajectory of atoms as a function of time. Materia...
The properties of thermal transport in solids are very important in research and industry. Different...
Inelastic neutron scattering was used to measure the phonon density of states in fcc palladium and p...
Phonon dynamics and phonon thermal conductivity of f.c.c. Cu are investigated in detail in the tempe...
Phonon dynamics and phonon thermal conductivity of f.c.c. Cu are investigated in detail in the tempe...
By employing the embedded-atom potentials of Mei et ai.[l], we have calculated the dynamical matric...
The electron-phonon coupling and the corresponding energy exchange was investigated experimentally a...
Phonon lifetimes in Cu, Ag, and Au at low and high temperatures were calculated along high symmetry ...
Inspired by the ab initio generalized‐valence‐bond calculations of small metal clusters, we propose ...
The vibrations of atoms in a crystal (phonons) make up the majority of its entropy (or heat capacity...
We adapt existing phonon heat transport methods to compute the phononic thermal conductance of metal...
By using stationarity properties within the finite temperature density functional approach, it is sh...
The temperature dependence of thermodynamic and mechanical properties of six fcc transition metals (...
A simple model for the calculation of the phonon dispersion curves of the noble and transition metal...
We derive the Gibbs energy including the anharmonic contribution due to phonon-phonon interactions f...
Molecular dynamics (MD) simulations calculate the trajectory of atoms as a function of time. Materia...
The properties of thermal transport in solids are very important in research and industry. Different...
Inelastic neutron scattering was used to measure the phonon density of states in fcc palladium and p...
Phonon dynamics and phonon thermal conductivity of f.c.c. Cu are investigated in detail in the tempe...
Phonon dynamics and phonon thermal conductivity of f.c.c. Cu are investigated in detail in the tempe...