1997
DOI: 10.1080/13642819708202319
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Schottky barriers on anisotropic semiconductor GaTe

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Cited by 19 publications
(13 citation statements)
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“…With no illumination and drain bias voltage, the device is in its equilibrium state, characterized by Schottky barriers at the contacts. Considering GaSe as a p-type material with Fermi energy of around 5.6 eV, which is larger than the Au work function 28 , we plotted the schematic band diagram of the devices ( Fig. 3a,b ).…”
Section: Resultsmentioning
confidence: 99%
“…With no illumination and drain bias voltage, the device is in its equilibrium state, characterized by Schottky barriers at the contacts. Considering GaSe as a p-type material with Fermi energy of around 5.6 eV, which is larger than the Au work function 28 , we plotted the schematic band diagram of the devices ( Fig. 3a,b ).…”
Section: Resultsmentioning
confidence: 99%
“…[1][2][3][4][5][6][7][8][9][10][11][12] The band-gap energy of GaTe at room temperature is around 1.7 eV. This value is ideal for room-temperature x-ray and gamma-ray radiation detector applications.…”
Section: Introductionmentioning
confidence: 94%
“…Free-exciton, boundexciton, and edge emissions of undoped GaTe crystal have been well investigated, [7][8][9][10][11][12] and a shallow acceptor level around 0.15 eV has been reported and identified to be gallium vacancy V Ga . Undoped GaTe Schottky diodes were fabricated and tested, [3][4][5][6] and one DLTS measurement conducted at room temperature and above was reported. 4 GaTe crystal has a monoclinic structure with space group C2 / m, 7 while the well-studied GaSe crystal has a hexagonal structure with space group P62m; it is interesting to study the defects of GaTe in comparison with those of GaSe.…”
Section: Introductionmentioning
confidence: 99%
“…GaTe is a relatively known semiconductor compound [21][22][23][27][28][29][30][31][32][33][34][35][36][37][38][39][40][41]45,47] and exist successful but limited Schottky contact studies [21][22][23][37][38][39][40] made using GaTe. GaTe belongs to the III-VI group in the periodic table and has a layered nature.…”
Section: Introductionmentioning
confidence: 99%