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70714-63-5

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70714-63-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70714-63-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,7,1 and 4 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 70714-63:
(7*7)+(6*0)+(5*7)+(4*1)+(3*4)+(2*6)+(1*3)=115
115 % 10 = 5
So 70714-63-5 is a valid CAS Registry Number.
InChI:InChI=1/Se.2Sm

70714-63-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name samarium,selenium

1.2 Other means of identification

Product number -
Other names Disamarium selenide

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:70714-63-5 SDS

70714-63-5Downstream Products

70714-63-5Relevant academic research and scientific papers

Sm-Sm2Se3 phase diagram and properties of phases

Fainberg,Andreev,Kharitontsev,Polkovnikov

, p. 93 - 98 (2016)

A Sm-Sm2Se3 phase diagram has been studied from 1000 K until melting. This system forms three congruently melting compounds: SmSe (ST NaCl, a = 0.6200 nm, T m = (2400 ± 50) K, and H = 2750 MPa), Sm3Se4 (ST Th3P4, a = 0.8925 nm, T m = (2250 ± 30) K, and H = 3350 MPa), and Sm2Se3 (ST Th3P4, a = 0.8815 nm, T m = (2150 ± 40) K, and H = 5300 MPa). There are eutectics between Sm and SmSe phases and between SmSe and Sm3Se4 phases at 2.5 at % Se, 1300 K and at 54.5 at % Se, 2100 K, respectively. Within the extent of Sm2+ Sm2 3+ Se4-Sm2 3+Se3 solid solution (ST Th3P4), the experimentally determined percentages of Sm2+ ions correspond with the values calculated from the formula compositions of samples. The bandgap width for SmSe1.45 and SmSe1.48 phases is ΔE = (1.90 ± 0.05) eV.

BAND EDGE EXCITION SPECTRA IN Sm MONOCHALCOGENIDES.

Kurita,Kaneko,Koda

, p. 463 - 466 (2008/10/08)

Reflection spectra have been measured on semiconducting SmS, SmSe and SmTe single crystals at 2 K in the photon energy region from 3 to 6 ev. From a comparison of the spectra in these Sm monochalcogenides with those in BaS and BaSe, the reflection peaks observed in this photon energy region are identified as the Wannier excitons associated with the band-edges at the X-point and the GAMMA -point. Temperature dependence of the reflection peaks and the electroreflectance spectra of SmSe support this identification. The energy band structure of semiconducting Sm monochalcogenides is discussed on the basis of the observed exciton spectra.

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