Results 211 to 220 of about 675,488 (268)
Some of the next articles are maybe not open access.
Electronic band structure of iridates
Materials Horizons, 2021Crystal structure without distortion for orthorhombic SrIrO3 (left) and the room temperature in-plane band structure of SrIrO3(001) thin film (right). Here, the green, orange, and blue circles represent Sr, Ir, and O, respectively.
Archit Dhingra +6 more
openaire +2 more sources
Journal of Physics G: Nuclear and Particle Physics, 1997
We have investigated the structure of the collective bands in within our deformed configuration mixing (DCM) shell model based on Hartree - Fock states. In our model, the single particle orbits , , and are taken as the configuration space with as the core. A modified Kuo interaction for this basis space is used in our calculation.
K C Tripathy, R Sahu, S P Pandya
openaire +1 more source
We have investigated the structure of the collective bands in within our deformed configuration mixing (DCM) shell model based on Hartree - Fock states. In our model, the single particle orbits , , and are taken as the configuration space with as the core. A modified Kuo interaction for this basis space is used in our calculation.
K C Tripathy, R Sahu, S P Pandya
openaire +1 more source
Soviet Physics Uspekhi, 1971
Table of Contents I. Introduction 180 II. The Structure of Diamond 180 III. Formation of the Energy Bands 181 IV. The Brillouin Zone 182 V. Quantitative Calculations of the Energy Bands 183 VI. Investigation of the Band Structure by Optical Methods 187 VII. Fundamental Physical Properties 188 VIII. Semiconducting Diamonds 190 IX.
openaire +1 more source
Table of Contents I. Introduction 180 II. The Structure of Diamond 180 III. Formation of the Energy Bands 181 IV. The Brillouin Zone 182 V. Quantitative Calculations of the Energy Bands 183 VI. Investigation of the Band Structure by Optical Methods 187 VII. Fundamental Physical Properties 188 VIII. Semiconducting Diamonds 190 IX.
openaire +1 more source
The band structure of polyferrocenylene
Physics Letters A, 1983The 1D polyferrocenylene system is employed for an analysis of “hybridization” effects in the HF bands of complex organometal1ic solids. An important physical consequence of this type of hybridization is a strong k-dependence in the character of the CO microstates (i.e. correlation between localized metal-centered and delocalized ligand basis functions)
openaire +1 more source
Experimental band structure of lead
Physical Review B, 1990By using angle-resolved photoemission with synchrotron radiation, we have determined accurate energy-versus-momentum dispersion relations along symmetry lines \ensuremath{\Gamma}X and \ensuremath{\Gamma}KX for lead crystals. These directions are mapped out by recording normal-emission photoelectron spectra at low temperatures (20 K) from Pb(100) and Pb(
, Jézéquel, , Pollini
openaire +2 more sources
The topology of electronic band structures
Nature Materials, 2020The study of topology as it relates to physical systems has rapidly accelerated during the past decade. Critical to the realization of new topological phases is an understanding of the materials that exhibit them and precise control of the materials chemistry.
Prineha Narang +2 more
openaire +3 more sources
Experimental Band Structure of Na
Physical Review Letters, 1985Normal-emission angle-resolved photoemission data from Na(110) are presented. Two discrepancies between these data and the predictions of free-electron theory are observed. First, the occupied-band width is 2.5 eV, while theory predicts 3.2 eV. Second, the bands near the Fermi level appear to have been severely distorted, as could be produced by a ...
, Jensen, , Plummer
openaire +2 more sources
Physical Review, 1961
The orthogonalized plane wave method, in a perturbation approximation, is used to compute the lowest lying conduction states in (fcc) solid argon at the symmetry points GAMMA , X, L, and K. The 3s and 3p valence bands are treated by tight-binding theory.
Knox, R. S., Bassani, F.
openaire +2 more sources
The orthogonalized plane wave method, in a perturbation approximation, is used to compute the lowest lying conduction states in (fcc) solid argon at the symmetry points GAMMA , X, L, and K. The 3s and 3p valence bands are treated by tight-binding theory.
Knox, R. S., Bassani, F.
openaire +2 more sources
Quasiparticle Band Structure of CdS
Physical Review Letters, 1995Quasiparticle band structure calculations which include the most important cationic core states in the $\mathrm{GW}$ approximation of the self-energy operator are reported for a prototype II-VI semiconductor. The most salient feature of our results for cubic CdS is the finding that the complete cationic $N$ shell needs to be included in the ...
, Rohlfing, , Krüger, , Pollmann
openaire +2 more sources
Band structure of lead sulphide
Journal of Physics: Condensed Matter, 1992The band structure of lead sulphide has been investigated using angle-resolved photoemission, with synchrotron radiation in the photon energy range 25-95 eV as the excitation source. Many spectral features originate from direct transitions, while others are due to 'density of state' features, i.e.
A. Santoni +4 more
openaire +1 more source