The band gap of SnS is not determined. See the links below to review publications that suggest band gaps for bulk and film SnS, respectively.
https://www.nature.com/articles/s41467-018-03897-3
https://pubs.acs.org/doi/10.1021/jacs.5b08236
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Zinn(II)-sulfid
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Synonym(e):
Zinnsulfid
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About This Item
Empirische Formel (Hill-System):
SSn
CAS-Nummer:
Molekulargewicht:
150.78
EG-Nummer:
MDL-Nummer:
UNSPSC-Code:
12352300
PubChem Substanz-ID:
NACRES:
NA.23
Assay:
96%
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Assay
96%
Dichte
5.22 g/mL at 25 °C (lit.)
Anwendung(en)
battery manufacturing
SMILES String
S=[SnH2]
InChI
1S/S.Sn
InChIKey
AFNRRBXCCXDRPS-UHFFFAOYSA-N
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Lagerklassenschlüssel
11 - Combustible Solids
WGK
WGK 3
Flammpunkt (°F)
Not applicable
Flammpunkt (°C)
Not applicable
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dust mask type N95 (US), Eyeshields, Gloves
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Yaping Du et al.
Nanoscale, 5(4), 1456-1459 (2013-01-12)
A facile, environmentally friendly, and economical synthetic route for production of large-amounts (gram scale) of two-dimensional (2D) layered SnS(2) nanoplates is presented. The electrode fabricated from the SnS(2) nanoplate exhibits excellent lithium-ion battery performance with highly reversible capacity, good cycling
Hiroki Tsukigase et al.
Journal of nanoscience and nanotechnology, 11(3), 1914-1922 (2011-04-01)
SnS-sensitized TiO2 electrodes were applied in quantum dot-sensitized solar cells (QDSSCs) which are environmentally more favorable than conventional Cd or Pb-chalcogenide-sensitized electrodes. SnS nanoparticles were well-distributed over the surface of TiO2 nanoparticles by the successive ionic layer adsorption and reaction
C Mundus et al.
Solid state nuclear magnetic resonance, 7(2), 141-146 (1996-11-01)
Non-spinning and magic angle spinning (MAS) 119Sn nuclear magnetic resonance (NMR) spectra of the binary tin sulphides SnS and SnS2 as well as of a number of stoichiometric compounds from the ternary system Na2S-SnS2 have been recorded. The isotropic chemical
Tetrahedral zinc blende tin sulfide nano- and microcrystals.
Eric C Greyson et al.
Small (Weinheim an der Bergstrasse, Germany), 2(3), 368-371 (2006-12-29)
Hyunju Chang et al.
The journal of physical chemistry. B, 109(1), 30-32 (2006-07-21)
First principles calculations are used to predict the stability and electronic structures of SnS(2) nanotubes. Optimization of several structures and their corresponding strain energies confirm the stability of SnS(2) nanotube structures. Band structure calculations show that SnS(2) nanotubes could have
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What is the band gap of SnS
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