a ) Band gap and band offset diagram for asymmetric AlSb/InAs/GaSb... | Download Scientific Diagram
Band structure and carrier concentration of Gallium Arsenide Antimonide (GaAsSb)
Theoretical and experimental studies of electronic band structure for GaSb1−xBix in the dilute Bi regime - IOPscience
Band-gap corrected density functional theory calculations for InAs/GaSb type II superlattices: Journal of Applied Physics: Vol 116, No 21
a) The energy gap versus the lattice constant of InAs, GaSb, and AlSb... | Download Scientific Diagram
Optical gain and threshold current density for mid-infrared GaSbBi/GaSb quantum-well laser structure - ScienceDirect
Band structure and carrier concentration of Gallium Antimonide (GaSb)
Band structure and carrier concentration of Gallium Antimonide (GaSb)
Band structure and carrier concentration of Gallium Antimonide (GaSb)
Band structure and carrier concentration of Gallium Arsenide Antimonide (GaAsSb)
Band-inverted gaps in InAs/GaSb and GaSb/InAs core-shell nanowires | Scientific Reports
Chapter 3. Special Classification of Semiconductors.Sec3.1.Compund Semiconductors - Electrical and Electronic Materials Science - OpenStax CNX
SOC - The Yambo Project
Figure 1 from Towards efficient band structure and effective mass calculations for III-V direct band-gap semiconductors | Semantic Scholar
A review on MBE-grown HgCdSe infrared materials on GaSb (211)B substrates
Band structure of GaSb calculated with EBOM under different assumptions... | Download Scientific Diagram
Band structure of GaSb from Ref. 149. | Download Scientific Diagram
Structural, morphological and magnetotransport properties of composite semiconducting and semimetallic InAs/GaSb superlattice structure - Materials Advances (RSC Publishing) DOI:10.1039/D0MA00046A
Structural, morphological and magnetotransport properties of composite semiconducting and semimetallic InAs/GaSb superlattice structure - Materials Advances (RSC Publishing) DOI:10.1039/D0MA00046A
SOC - The Yambo Project
1D InAs/GaSb BGQW (type-II)
Direct Band Gap Gallium Antimony Phosphide (GaSbxP1−x) Alloys | Scientific Reports
Evolution of the band-gap and band-edge energies of the lattice-matched GaInAsSb∕GaSb and GaInAsSb∕InAs alloys as a function of composition: Journal of Applied Physics: Vol 98, No 4
Band gap energy of GaSbxN1-x across the whole composition range - ScienceDirect
N-type GaSb single crystals with high below-band gap transmission<xref rid="cpb_26_10_107801_fn1" ref-type="fn">*</xref> <fn id="cpb_26_10_107801_fn1"> <label>*</label> <p>Project supported by the National Natural Science Foundation of China (Grant Nos ...
