Zobrazeno 1 - 10
of 62
pro vyhledávání: '"Veal TD"'
Publikováno v:
JOURNAL OF PHYSICS D-APPLIED PHYSICS
Journal of Physics D: Applied Physics
Journal of Physics D: Applied Physics
The temperature dependence of the band gap of GaN x Sb1−x films with x ≤ 1.3% has been studied in the 1.1–3.3 m (0.35–1.1 eV) range using infrared absorption spectroscopy between 4.2 and 300 K. As with other dilute nitride semiconductors, the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::5b5f7ebb8776162869bce38365ac7774
http://livrepository.liverpool.ac.uk/3029007/2/LinhartJPhysDApplPhys52(2019)045105.pdf
http://livrepository.liverpool.ac.uk/3029007/2/LinhartJPhysDApplPhys52(2019)045105.pdf
Publikováno v:
2018 IEEE 7TH WORLD CONFERENCE ON PHOTOVOLTAIC ENERGY CONVERSION (WCPEC) (A JOINT CONFERENCE OF 45TH IEEE PVSC, 28TH PVSEC & 34TH EU PVSEC)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=core_ac_uk__::6c0481410b4e14472140d2620c5175ff
http://livrepository.liverpool.ac.uk/3024236/1/FeatherstoneWCPEC231_0520123052.pdf
http://livrepository.liverpool.ac.uk/3024236/1/FeatherstoneWCPEC231_0520123052.pdf
Autor:
Birkett, M, Savory, CN, Fioretti, AN, Thompson, P, Muryn, CA, Weerakkody, AD, Mitrovic, IZ, Hall, S, Treharne, R, Dhanak, VR, Scanlon, DO, Zakutayev, A, Veal, TD
Publikováno v:
Birkett, M, Savory, C N, Fioretti, A N, Thompson, P, Muryn, C A, Weerakkody, A D, Mitrovic, I Z, Hall, S, Treharne, R, Dhanak, V R, Scanlon, D O, Zakutayev, A & Veal, T D 2017, ' Atypically small temperature-dependence of the direct band gap in the metastable semiconductor copper nitride Cu3 N ', Physical Review B-Condensed Matter and Materials Physics, vol. 95, no. 11, 115201 . https://doi.org/10.1103/PhysRevB.95.115201
Physical Review B-Condensed Matter and Materials Physics
Physical Review B-Condensed Matter and Materials Physics
The temperature-dependence of the direct band gap and thermal expansion in the metastable anti-ReO3 semiconductor Cu3N are investigated between 4.2 and 300 K by Fourier-transform infrared spectroscopy and x-ray diffraction. Complementary refractive i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::33b0d80c3a01b43816246c432cc3aa8e
https://research.manchester.ac.uk/en/publications/e766e68d-0e52-41a5-8e05-29355e29a3d7
https://research.manchester.ac.uk/en/publications/e766e68d-0e52-41a5-8e05-29355e29a3d7
Autor:
Linhart, WM, Rajpalke, MK, Buckeridge, J, Murgatroyd, PAE, Bomphrey, JJ, Alaria, J, Catlow, CRA, Scanlon, DO, Ashwin, MJ, Veal, TD
Publikováno v:
APPLIED PHYSICS LETTERS
Using infrared absorption, the room temperature band gap of InSb is found to reduce from 174 (7.1 μm) to 85 meV (14.6 μm) upon incorporation of up to 1.13% N, a reduction of ∼79 meV/%N. The experimentally observed band gap reduction in molecular-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::82fe97c3998cdbdd791bab5eec944978
http://wrap.warwick.ac.uk/82157/1/WRAP_Ashwin_1.4963836.pdf
http://wrap.warwick.ac.uk/82157/1/WRAP_Ashwin_1.4963836.pdf
Autor:
Speckbacher, M, Treu, J, Whittles, TJ, Linhart, WM, Xu, X, Saller, K, Dhanak, VR, Abstreiter, G, Finley, JJ, Veal, TD, Koblmüller, G
Publikováno v:
Nano Letters: a journal dedicated to nanoscience and nanotechnology
Surface effects strongly dominate the intrinsic properties of semiconductor nanowires (NWs), an observation that is commonly attributed to the presence of surface states and their modification of the electronic band structure. Although the effects of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=core_ac_uk__::ff5151b43973953671746a025f842134
http://livrepository.liverpool.ac.uk/3002871/1/Manuscript_PLXPS_InGaAsNW_author_version.pdf
http://livrepository.liverpool.ac.uk/3002871/1/Manuscript_PLXPS_InGaAsNW_author_version.pdf
Autor:
King, PDC, Lichti, RL, Celebi, YG, Gil, JM, Vilao, RC, Alberto, HV, Duarte, JP, Payne, DJ, Egdell, RG, McKenzie, I, McConville, CF, Cox, SFJ, Veal, TD
Muonium, and by analogy hydrogen, is shown to form a shallow-donor state in In2 O3 and SnO2. The paramagnetic charge state is stable below ∼50 K in In2 O3 and ∼30 K in SnO2 which, coupled with its extremely small effective hyperfine splitting in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::8a7d01a01ed7dda68a18c50262375e43
https://doi.org/10.1103/physrevb.80.081201
https://doi.org/10.1103/physrevb.80.081201
Autor:
King, PDC, Veal, TD, Fuchs, F, Wang, CY, Payne, DJ, Bourlange, A, Zhang, H, Bell, GR, Cimalla, V, Ambacher, O, Egdell, RG, Bechstedt, F, McConville, CF
The bulk and surface electronic structure of In2 O3 has proved controversial, prompting the current combined experimental and theoretical investigation. The band gap of single-crystalline In2 O3 is determined as 2.93±0.15 and 3.02±0.15 eV for the c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::6b7c8e0312530209d1b105643662f949
https://publica.fraunhofer.de/handle/publica/218690
https://publica.fraunhofer.de/handle/publica/218690
Electron tunnelling spectroscopy has been used to investigate quantized levels in electron accumulation layers at InGaN surfaces. The tunnelling spectra exhibit a plateau in the normalized conductance which widens with increasing Ga-content, correspo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______363::e0bd89797f62a9128b8546020ff5b8be
https://hdl.handle.net/10453/4220
https://hdl.handle.net/10453/4220
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