تلوريد الأنتيمون
Antimony telluride is an inorganic compound with the chemical formula Sb2Te3. As is true of other pnictogen chalcogenide layered materials, it is a grey crystalline solid with layered structure. Layers consist of two atomic sheets of antimony and three atomic sheets of tellurium and are held together by weak van der Waals forces. Sb2Te3 is a narrow-gap semiconductor with a band gap 0.21 eV; it is also a topological insulator, and thus exhibits thickness-dependent physical properties.[1]
 Electron micrograph of a seamless Bi2Te3/Sb2Te3 heterojunction and its atomic model (blue: Bi, green: Sb, red: Te)[1]
| |
| الأسماء | |
|---|---|
| أسماء أخرى
antimony telluride, antimony(III) telluride, antimony telluride, diantimony tritelluride
| |
| Identifiers | |
| رقم CAS | |
3D model (JSmol)
|
|
| ChemSpider | |
| ECHA InfoCard | 100.014.074 
|
PubChem CID
|
|
| InChI | InChI={{{value}}} |
| SMILES | |
| الخصائص | |
| الصيغة الجزيئية | Sb2Te3 |
| كتلة مولية | 626.32 g mol-1 |
| المظهر | grey solid |
| الكثافة | 6.50 g cm−3[4][5] |
| نقطة الانصهار | |
| الفجوة الحزمية | 0.21 eV[2] |
| التوصيل الحراري | 1.65 W/(m·K) (308 K)[3] |
| البنية | |
| البنية البلورية | Rhombohedral, hR15 |
| الزمرة الفراغية | R3m, No. 166[6] |
| ثابت العقد | a = 0.4262 nm, c = 3.0435 nm |
| المخاطر | |
| حدود التعرض الصحية بالولايات المتحدة (NIOSH): | |
PEL (المسموح)
|
TWA 0.5 mg/m3 (as Sb)[7] |
REL (الموصى به)
|
TWA 0.5 mg/m3 (as Sb)[7] |
| مركبات ذا علاقة | |
أنيونات أخرى
|
Sb2O3 Sb2S3 Sb2Se3 |
كاتيونات أخرى
|
As2Te3 Bi2Te3 |
ما لم يُذكر غير ذلك، البيانات المعطاة للمواد في حالاتهم العيارية (عند 25 °س [77 °ف]، 100 kPa). | |
 verify (what is   ?)
| |
| مراجع الجدول | |
. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
Crystalline structure
Sb2Te3 has a rhombohedral crystalline structure.[8] The crystalline material comprises atoms covalently bonded to form 5 atom thick sheets (in order: Te-Sb-Te-Sb-Te), with sheets held together by van der Waals attraction. Due to its layered structure and weak inter-layer forces, bulk antimony telluride may be mechanically exfoliated to isolate single sheets.
Synthesis
Although antimony telluride is a naturally occurring compound, select stoichiometric compounds may be formed by the reaction of antimony with tellurium at 500–900 °C.[5]
- 2 Sb(l) + 3 Te(l) → Sb2Te3(l)
Applications
Like other binary chalcogenides of antimony and bismuth, Sb2Te3 has been investigated for its semiconductor properties. It can be transformed into both n-type and p-type semiconductors by doping with an appropriate dopant.[5]
Doping Sb2Te3 with iron introduces multiple Fermi pockets, in contrast to the single frequency detected for pure Sb2Te3, and results in reduced carrier density and mobility.[9]
Sb2Te3 forms the pseudobinary intermetallic system germanium-antimony-tellurium with germanium telluride, GeTe.[10]
Like bismuth telluride, Bi2Te3, antimony telluride has a large thermoelectric effect and is therefore used in solid state refrigerators.[5]
References
- ^ أ ب Eschbach, Markus; Młyńczak, Ewa; Kellner, Jens; Kampmeier, Jörn; Lanius, Martin; Neumann, Elmar; Weyrich, Christian; Gehlmann, Mathias; Gospodarič, Pika; Döring, Sven; Mussler, Gregor; Demarina, Nataliya; Luysberg, Martina; Bihlmayer, Gustav; Schäpers, Thomas; Plucinski, Lukasz; Blügel, Stefan; Morgenstern, Markus; Schneider, Claus M.; Grützmacher, Detlev (2015). "Realization of a vertical topological p–n junction in epitaxial Sb2Te3/Bi2Te3 heterostructures". Nature Communications. 6: 8816. arXiv:1510.02713. Bibcode:2015NatCo...6.8816E. doi:10.1038/ncomms9816. PMC 4660041. PMID 26572278.
- ^ Lefebvre, I.; Lannoo, M.; Allan, G.; Ibanez, A.; Fourcade, J.; Jumas, J. C.; Beaurepaire, E. (1987). "Electronic Properties of Antimony Chalcogenides". Physical Review Letters. 59 (21): 2471–2474. Bibcode:1987PhRvL..59.2471L. doi:10.1103/PhysRevLett.59.2471. PMID 10035559.
- ^ Yáñez-Limón, J. M.; González-Hernández, J.; Alvarado-Gil, J. J.; Delgadillo, I.; Vargas, H. (1995). "Thermal and electrical properties of the Ge:Sb:Te system by photoacoustic and Hall measurements". Physical Review B. 52 (23): 16321–16324. Bibcode:1995PhRvB..5216321Y. doi:10.1103/PhysRevB.52.16321. PMID 9981020.
- ^ خطأ استشهاد: وسم
<ref>غير صحيح؛ لا نص تم توفيره للمراجع المسماةb92 - ^ أ ب ت ث Greenwood, Norman N.; Earnshaw, Alan (1997). Chemistry of the Elements (2nd ed.). Butterworth-Heinemann. pp. 581–582. ISBN 978-0-08-037941-8.
- ^ Kim, Won-Sa (1997). "Solid state phase equilibria in the Pt–Sb–Te system". Journal of Alloys and Compounds. 252 (1–2): 166–171. doi:10.1016/S0925-8388(96)02709-0.
- ^ أ ب NIOSH Pocket Guide to Chemical Hazards 0036
- ^ Anderson, T. L.; Krause, H. B. (1974). "Refinement of the Sb2Te3 and Sb2Te2se structures and their relationship to nonstoichiometric Sb2Te3–ySey compounds". Acta Crystallographica Section B. 30: 1307–1310. doi:10.1107/S0567740874004729.
- ^ Zhao, Weiyao; Cortie, David; Chen, Lei; Li, Zhi; Yue, Zengji; Wang, Xiaolin (2019). "Quantum oscillations in iron-doped single crystals of the topological insulator Sb2Te3". Physical Review B. 99 (16): 165133. arXiv:1811.09445. Bibcode:2019PhRvB..99p5133Z. doi:10.1103/PhysRevB.99.165133. S2CID 119401198.
- ^ Wełnic, Wojciech; Wuttig, Matthias (2008). "Reversible switching in phase-change materials". Materials Today. 11 (6): 20–27. doi:10.1016/S1369-7021(08)70118-4.