2010
DOI: 10.1021/ja1004653
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Room Temperature Light Emission from the Low-Dimensional Semiconductors AZrPS6 (A = K, Rb, Cs)

Abstract: The new semiconducting thiophosphate compounds KZrPS(6), RbZrPS(6), and CsZrPS(6) exhibit red light emission at room temperature. The materials have longer photoluminescence lifetimes than most of the inorganic chalcogenide semiconductors. They can be solution processed into thin films for potential device fabrication.

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Cited by 43 publications
(47 citation statements)
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“…Group 15 chalcogenides are very interesting not only because of their potential application as thermoelectric materials, such as Sb 2 Te 3 [1], AgPb 18 SbTe 20 [2], Mo 3 Sb 5 Te 2 [3], and AgSb x Bi 3−x S 5 [4], and nonlinear optical materials, such as AAsQ 2 (A = Li, Na; Q = S, Se) [5,6], A 3 Ta 2 AsS 11 (A = K, Rb) [7], AZrPQ 6 (A = K, Rb, Cs; Q = S, Se) [8,9], but also because of their structural diversity [10], which arises partly from the various local coordination environments centered by group 15 elements. Unlike its heavier homologues Sb and Bi, trivalent arsenic exhibits a remarkable reluctance to adopt hypervalent coordination polyhedra in its chalcogenido anions [11,12].…”
Section: Introductionmentioning
confidence: 99%
“…Group 15 chalcogenides are very interesting not only because of their potential application as thermoelectric materials, such as Sb 2 Te 3 [1], AgPb 18 SbTe 20 [2], Mo 3 Sb 5 Te 2 [3], and AgSb x Bi 3−x S 5 [4], and nonlinear optical materials, such as AAsQ 2 (A = Li, Na; Q = S, Se) [5,6], A 3 Ta 2 AsS 11 (A = K, Rb) [7], AZrPQ 6 (A = K, Rb, Cs; Q = S, Se) [8,9], but also because of their structural diversity [10], which arises partly from the various local coordination environments centered by group 15 elements. Unlike its heavier homologues Sb and Bi, trivalent arsenic exhibits a remarkable reluctance to adopt hypervalent coordination polyhedra in its chalcogenido anions [11,12].…”
Section: Introductionmentioning
confidence: 99%
“…[6] These are the compounds AZrPS 6 (A = K, Rb, Cs). They crystallize in two different polymorphic forms, a-and b-AZrPS 6 .…”
mentioning
confidence: 99%
“…The two polymorphs crystallize in similar structures. [6,7] In each case anionic 1/1[ZrPS 6 ] À chains are formed along the a axis (Figure 2 c), which are linked through the alkali-metal ions (Figure 2 b). The Zr 4+ ions are in each case coordinated in a distorted bicapped trigonal-prismatic fashion by S atoms and are also connected by corner-sharing PS 4 units.…”
mentioning
confidence: 99%
“…[5] In Halbleiter mit großer Bandlücke beschrieben haben. [6] Dabei handelt es sich um die Verbindungen AZrPS 6 (A = K, Rb, Cs). Diese kristallisieren in zwei unterschiedlichen Polymorphen, a-und b-AZrPS 6 .…”
unclassified
“…[6,8] Die optischen Eigenschaften der Verbindungen sind äu-ßerst bemerkenswert. Die Absorptionsspektren zeigen einen steilen Anstieg bei der gleichen Energie, unabhängig vom Alkalimetallion und von der Struktur, was einer Bandlücke von ungefähr 2.1 eV (17 000 cm À1 ) entspricht (Abbildung 3 a), in Einklang mit der orangenen Farbe der Verbindungen.…”
unclassified