2014
DOI: 10.1103/physrevapplied.1.034007
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Electronic Band Structure ofGaNxPyAs1xy

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Cited by 76 publications
(57 citation statements)
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“…[19]) if the band properties exhibited when inserted in the QD structures shown in this paper (not null density of states between the IB and the CB) prevail in bulk structures. More recent calculations of the density of states between the IB and the CB of GaAsN are in line with this interpretation [27]. In our results, the energy difference between its VB and the lower energy CB, E -(and not E + ), limits the quasi-Fermi Level (QFL) split and restricts the output voltage of the cell to values equal or lower than E H /q, where q is the electron charge.…”
Section: Discussionsupporting
confidence: 67%
“…[19]) if the band properties exhibited when inserted in the QD structures shown in this paper (not null density of states between the IB and the CB) prevail in bulk structures. More recent calculations of the density of states between the IB and the CB of GaAsN are in line with this interpretation [27]. In our results, the energy difference between its VB and the lower energy CB, E -(and not E + ), limits the quasi-Fermi Level (QFL) split and restricts the output voltage of the cell to values equal or lower than E H /q, where q is the electron charge.…”
Section: Discussionsupporting
confidence: 67%
“…This is due to the high radiative efficiency and the possibility of lattice matching with GaP [4], and more particularly with Si substrates [5,6]. Although the incorporation of N into GaAsP was found to be at the origin of its excellent optical emission properties [9][10][11], the optical absorption properties of this alloy have not yet being studied in detail for compositions of interest for tandem solar cell development [12]. Moreover, while the thermal conductivities of the GaAsP and GaAsN alloys have been measured [13,14], the GaAsPN thermal properties have not yet been determined, despite its obvious importance for heat dissipation during photovoltaic conversion.…”
Section: Introductionmentioning
confidence: 98%
“…Since Weyers' [1] and Kondow's [2] discoveries of the large bandgap bowing parameters of dilute nitride Ga(In)NAs, it has spurred intensive research on dilute nitride materials beyond telecommunication over a wide spectrum: theories to explain the uncommon properties of its class [3], advanced technique to grow dilute nitrides [4], band structure engineering for light emitting diode [5][6][7], density of states engineering for thermoelectrics [8,9], infrared photodetectors [10], next generation solar cells [11][12][13] _ENREF_9, integration of III-V on silicon [14][15][16][17], defect engineering [18,19] and so forth.…”
Section: Introductionmentioning
confidence: 99%