2007
DOI: 10.1063/1.2746951
|View full text |Cite
|
Sign up to set email alerts
|

In As Sb ∕ Ga Sb heterostructure based mid-wavelength-infrared detector for high temperature operation

Abstract: Articles you may be interested inDemonstration of high performance bias-selectable dual-band short-/mid-wavelength infrared photodetectors based on type-II InAs/GaSb/AlSb superlattices Appl. Phys. Lett. 102, 011108 (2013); 10.1063/1.4773593High operating temperature interband cascade midwave infrared detector based on type-II InAs/GaSb strained layer superlattice

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4

Citation Types

0
16
0
1

Year Published

2008
2008
2018
2018

Publication Types

Select...
8
1

Relationship

1
8

Authors

Journals

citations
Cited by 33 publications
(19 citation statements)
references
References 17 publications
0
16
0
1
Order By: Relevance
“…We have previously reported preliminary results of this work [16]. The investigated structure is a simple two layers heterostructure.…”
Section: Introductionmentioning
confidence: 97%
“…We have previously reported preliminary results of this work [16]. The investigated structure is a simple two layers heterostructure.…”
Section: Introductionmentioning
confidence: 97%
“…5,6 The lattice parameter a 0 of GaSb nearly matches that of the solid solutions of ternary and quaternary III-V compounds commonly referred to as the 6.1-Å semiconductor family, which includes, besides GaSb with a 0 of 6.0954 Å , InAs with a 0 equal to 6.0584 Å and AlSb with a 0 of 6.1355 Å , as illustrated in Fig. 1.…”
Section: Introductionmentioning
confidence: 94%
“…HgCdTe has been the dominant material system for such applications. Recently, the interest has also been drawn to the development of the uncooled photodetectors using InAsSb materials which offer the capability of covering the whole IR range of 3-14 mm at room temperature (RT) [1][2][3]. As a III-V compound, InAsSb is expected to have superior properties over HgCdTe benefited from its stronger covalent bonding.…”
Section: Introductionmentioning
confidence: 99%