What people are saying - Write a review
We haven't found any reviews in the usual places.
DENSITY FUNCTIONAL THEORY
Behavior of the Spherical Cellular Model of a Partially Ionized Gas 17
15 other sections not shown
Other editions - View all
alloys anatase approximation asymptotic atoms behavior bosons bound bulk calculations carriers charge Chem chemical chromophore clusters cohesive energy computed considered correlation corresponding Coulomb crystal curves density functional theory density matrix dependence described determined dimer dipole distance dynamics EC(P effects electron entanglement equation equilibrium excited experimental Fermi fermionic Figure finite geometry given Green's function ground Hamiltonian Hartree-Fock hole Hubbard model hydrogen interaction interface ions lattice Lett linear liquid magnetic field many-body metal method molecular molecules momentum distribution nanoparticles networks neurons non-local observed obtained orbitals pair parameter particles phase diagram Phys physical properties pseudopotentials quantum quasiparticle rare gas repulsion resonance rutile SCTB shown simulation Slater determinant solid spectral function spherical cellular model spin stable structure sum rule superfluid surface symmetric temperature term transition values velocity virial expansion vortex wave function wavefunction zero