Engineering topics
Publications and source records attributed to Heine, V..
Electronic band structure calculations phase of Ca, Sr and Ba over wide range of atomic volumes under pressure electronic band structure calculations for fcc phase of Ca, Sr and Ba over wide range of atomic volumes under pressure electronic band structure calculations for fcc phase of Ca, Sr and Ba over wide range of atomic volumes under pressure
S-D interaction in electronic band structure of transition metals represented by model Hamiltonian, treating copper band structure
Stability of metals and alloys, discussing reciprocal lattice vectors role to Fermi sphere, calculating electronic structure
Structures of divalent and trivalent metals in terms of pseudopotentials and second order perturbation theory
Screening effect on Coulomb interaction, electron-ion recombination and surface neutralization
Free-atomic pseudopotentials, sizes, s-p splittings and pseudowave functions
Dangling bonds and dislocations in semiconductors, noting existence of core charge dependent localized state in gap caused by local decrease in atom density
Schroedinger equation in semiconductor with N atoms containing dislocation, vacancy or other defect, noting phase shift and local charge neutrality
Pseudopotential and second order perturbation theory applied to divalent and trivalent metal structures
Electronic band structures of metals and semiconductors