Angle resolved photoelectron spectroscopy and the determination of the electronic band structure of solids

1982 ◽  
Vol 13 (1-2) ◽  
pp. 125-135 ◽  
Author(s):  
R.C.G. Leckey
Keyword(s):  
Band Structure ◽  
Photoelectron Spectroscopy ◽  
Electronic Band Structure ◽  
Electronic Band

scholarly journals How Successfully Does Angle-resolved Photoemission Determine the Band Structure of Semiconductors?

1993 ◽  
Vol 46 (5) ◽  
pp. 717 ◽  
Author(s):  
Robert Leckey ◽  
John Riley ◽  
Yong Cai ◽  
Jurgen Faul ◽  
Lothar Ley
Keyword(s):  
Experimental Data ◽  
Synchrotron Radiation ◽  
Band Structure ◽  
Photoelectron Spectroscopy ◽  
Electronic Band Structure ◽  
Electronic Band ◽  
Vacuum Level ◽  
Excited Band ◽  
Simple Materials

Both the calculation and the experimental determination of the band structure of simple materials using the techniques of photoemission have now reached levels of considerable sophistication and maturity. Indeed, it is often claimed that the determination of the detailed electronic band structure of semiconductors, for example, is almost routine using angle-resolved photoelectron spectroscopy in conjunction with synchrotron radiation. In this paper we will discuss the extent to which this claim is justified, illustrating the discussion with recent results from a number of III/V semiconductors. We will demonstrate the model-dependent nature of current interpretations of the experimental data, and will show that the technique is presently limited due to the scarcity of information concerning excited band states well above the vacuum level.

Electronic Band Structure of C8Cs Studied by Highly-Angle-Resolved Ultraviolet Photoelectron Spectroscopy

1987 ◽  
Vol 56 (7) ◽  
pp. 2581-2589 ◽  
Author(s):  
Nihal Gunasekara ◽  
Takashi Takahashi ◽  
Fumihiko Maeda ◽  
Takasi Sagawa ◽  
Hiroyoshi Suematsu
Keyword(s):  
Band Structure ◽  
Photoelectron Spectroscopy ◽  
Electronic Band Structure ◽  
Ultraviolet Photoelectron Spectroscopy ◽  
Electronic Band

scholarly journals The occupied electronic structure of ultrathin boron doped diamond

2020 ◽  
Vol 2 (3) ◽  
pp. 1358-1364
Author(s):  
A. C. Pakpour-Tabrizi ◽  
A. K. Schenk ◽  
A. J. U. Holt ◽  
S. K. Mahatha ◽  
F. Arnold ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
Diamond Film ◽  
Photoelectron Spectroscopy ◽  
Electronic Band Structure ◽  
Boron Doped Diamond ◽  
Electronic Band ◽  
Boron Doped

Using angle-resolved photoelectron spectroscopy, we compare the electronic band structure of an ultrathin (1.8 nm) δ-layer of boron-doped diamond with a bulk-like boron doped diamond film (3 μm).

Determination of the electronic band structure for a graded modulation-doped AlGaN∕AlN∕GaN superlattice

2007 ◽  
Vol 91 (14) ◽  
pp. 142121 ◽  
Author(s):  
Z. H. Wu ◽  
F. A. Ponce ◽  
Joachim Hertkorn ◽  
Ferdinand Scholz
Keyword(s):  
Band Structure ◽  
Electronic Band Structure ◽  
Electronic Band

scholarly journals Photoelectron spectroscopy on single crystals of organic semiconductors: experimental electronic band structure for optoelectronic properties

2020 ◽  
Vol 8 (27) ◽  
pp. 9090-9132 ◽  
Author(s):  
Yasuo Nakayama ◽  
Satoshi Kera ◽  
Nobuo Ueno
Keyword(s):  
Band Structure ◽  
Single Crystals ◽  
Organic Semiconductors ◽  
Organic Semiconductor ◽  
Photoelectron Spectroscopy ◽  
Electronic Band Structure ◽  
Band Structures ◽  
Electronic Band ◽  
Hybrid Perovskite ◽  
Electronic Band Structures

Methodologies and experimental achievements for exploration into electronic band structures of organic semiconductor and hybrid perovskite single crystals are reviewed.

The total electronic band structure energy for 29 elements

1966 ◽  
Vol 294 (1438) ◽  
pp. 376-392 ◽  
Keyword(s):  
Band Structure ◽  
Electronic Band Structure ◽  
Model Potential ◽  
Electronic Band ◽  
Atomic Properties ◽  
Phonon Spectra ◽  
Metal Properties ◽  
Band Structure Energy ◽  
Electron Band Structure

The total electronic band structure energy is calculated for 29 elements by the method of the screened model potential of Heine & Abarenkov (1964). The division of the total energy of a metal into free electron, band structure, and electrostatic parts follows the method initiated by Harrison (1963) for the calculation of atomic properties. By drawing an analogy with the procedure introduced by Cochran (1963) for the experimental determination of the electronic contribution to phonon spectra of metals, we arrive at a more convenient expression for the total band structure energy in a form applicable to the determination of atomic properties, phonon spectra, general interatomic forces, and possibly liquid metal properties. Numerical results are compared with those derived from experiment and from the o. p. w. pseudopotential method.

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