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Electronic structure and transport properties of Ba2Cd2Pn3 (Pn = Asand Sb): An efficient materials for energy conversion

Citace:
AL-JAARY, A. H. R. Electronic structure and transport properties of Ba2Cd2Pn3 (Pn = Asand Sb): An efficient materials for energy conversion. JOURNAL OF ALLOYS AND COMPOUNDS, 2016, roč. 670, č. 15.06.2016, s. 1-11. ISSN: 0925-8388
Druh: ČLÁNEK
Jazyk publikace: eng
Anglický název: Electronic structure and transport properties of Ba2Cd2Pn3 (Pn = Asand Sb): An efficient materials for energy conversion
Rok vydání: 2016
Autoři: Prof. Ing. Ali H. Reshak Al-Jaary Ph.D.
Abstrakt CZ: Metodou The full potential method within the recently modified Becke-Johnson potential jsme prozkoumali sloučeniny Ba2Cd2Pn3 (On = As a Sb) zjistili jsme úzké zakázané pásmo polovodiče.
Abstrakt EN: The full potential method within the recently modified Becke-Johnson potential explore that the Ba2Cd2Pn3 (Pn = As and Sb) compounds are narrow band gap semiconductors.
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