The transfer matrix approach is applied to calculate the spectral density of electronic states for the W(001) surface. We use a tight-binding hamiltonian with a nine function basis: 6s, 6p and 5d. Results for k points along the Σ and {up triangle, open} symmetry lines are presented for occupied states. Both surface and bulk features of the spectral density are in good agreement with angularly resolved photoemission spectra. © 1978.256401403Willis, Feuerbacher, Fitton, (1976) Solid State Commun., 18, p. 1315Plummer, Gadzuk, (1970) Phys. Rev. Lett., 25, p. 1493Feder, Sturm, (1975) Phys. Rev., 12 B, p. 537Kasowski, (1975) Solid State Commun., 17, p. 179Desjonqueres, Cyrot-Lackmann, On the surface states of MO and W (1976) Journal of Physics F:...
For an idealized one-dimensional crystal it is possible to have energy levels whose wave functions a...
The many-body GW approximation has become the most popular method in ab initio calculations of excit...
We present the result of a combined ab initio theoretical study and ultraviolet photoemission spectr...
Discusses the transfer matrix approach for the calculation of the spectral density of states of soli...
We report results for the surface band structures of molybdenum and tungsten (001) surfaces by emplo...
A detailed analysis of W(111) surface has been carried out by means of photoemission spectroscopy, t...
Spin-momentum locking of surface states has attracted great interest in recent years due to envision...
[EN] The transfer matrix of a solid described by the stacking of principal layers is obtained by an...
The driving force for the W(001) surface reconstruction and electronic structures of pristine and H-...
PT: J; CR: DAVISON SG, 1969, CHEM PHYS LETT, V3, P424 DAVISON SG, 1972, INT J QUANTUM CHEM, V6, P387...
We performed a full mapping of the bulk electronic structure including the Fermi surface and Fermi-v...
Electronic states of adsorbates and insulating overlayers provide a wealth of scientifically interes...
The surface electronic structure of the Mg (10 1̄ 0) surface has been investigated by angle-resolved...
Initial results obtained for (100) molybdenum surfaces by u.v. photoemission spectroscopy are presen...
Considerable effort has recently been devoted to investigating the changes in photoemission from tra...
For an idealized one-dimensional crystal it is possible to have energy levels whose wave functions a...
The many-body GW approximation has become the most popular method in ab initio calculations of excit...
We present the result of a combined ab initio theoretical study and ultraviolet photoemission spectr...
Discusses the transfer matrix approach for the calculation of the spectral density of states of soli...
We report results for the surface band structures of molybdenum and tungsten (001) surfaces by emplo...
A detailed analysis of W(111) surface has been carried out by means of photoemission spectroscopy, t...
Spin-momentum locking of surface states has attracted great interest in recent years due to envision...
[EN] The transfer matrix of a solid described by the stacking of principal layers is obtained by an...
The driving force for the W(001) surface reconstruction and electronic structures of pristine and H-...
PT: J; CR: DAVISON SG, 1969, CHEM PHYS LETT, V3, P424 DAVISON SG, 1972, INT J QUANTUM CHEM, V6, P387...
We performed a full mapping of the bulk electronic structure including the Fermi surface and Fermi-v...
Electronic states of adsorbates and insulating overlayers provide a wealth of scientifically interes...
The surface electronic structure of the Mg (10 1̄ 0) surface has been investigated by angle-resolved...
Initial results obtained for (100) molybdenum surfaces by u.v. photoemission spectroscopy are presen...
Considerable effort has recently been devoted to investigating the changes in photoemission from tra...
For an idealized one-dimensional crystal it is possible to have energy levels whose wave functions a...
The many-body GW approximation has become the most popular method in ab initio calculations of excit...
We present the result of a combined ab initio theoretical study and ultraviolet photoemission spectr...