حساب السعة الحرارية Cpلمادة سيلينيد القصدير (SnSe) باستخدام قانون دي لوني

سفرنامه‌ای از لونی دیگر

Electronic Instability and Anharmonicity in SnSe

The binary compound SnSe exhibits record high thermoelectric performance, largely because of its very low thermal conductivity. The origin of the strong phonon anharmonicity leading to the low thermal conductivity of SnSe is investigated through first-principles calculations of the electronic structure and phonons. It is shown that a Jahn-Teller instability of the electronic structure is respon...

Structure of liquid SnSe under pressure

Introduction IV-VI compounds are regarded as average group V material. In crystalline group V elements and IV-VI compounds, the Peierls distortion occurs. Strong bonds with short bond length and relatively weak bonds with long bond length coexist in the crystal. Therefore anisotropic contraction of the local structure is expected under pressure [1]. In crystalline SnSe, atoms form two dimension...

Giant Seebeck effect in Ge-doped SnSe

Thermoelectric materials may contribute in the near future as new alternative sources of sustainable energy. Unprecedented thermoelectric properties in p-type SnSe single crystals have been recently reported, accompanied by extremely low thermal conductivity in polycrystalline samples. In order to enhance thermoelectric efficiency through proper tuning of this material we report a full structur...

Thermoelectric properties of single-layered SnSe sheet.

Motivated by the recent study of inspiring thermoelectric properties in bulk SnSe [Zhao et al., Nature, 2014, 508, 373] and the experimental synthesis of SnSe sheets [Chen et al., J. Am. Chem. Soc., 2013, 135, 1213], we have carried out systematic calculations for a single-layered SnSe sheet focusing on its stability, electronic structure and thermoelectric properties by using density functiona...