Study on lattice vibrational properties and Raman spectra of Bi₂Te₃ based on density-functional perturbation theory

By Song-Ke Feng   Shuang-Ming Li   Heng-Zhi Fu  

Chinese Physics B, Vol. 23, Iss. 8, 2014-08 ,pp. : 86301-86306

IOP Publishing

Access to resources Recommend Favorite

Electrophysical properties and electronic structure of tin-doped antimony telluride

By Gasenkova I.   Zhitinskaya M.   Nemov S.   Ivanova L.  

Physics of the Solid State, Vol. 44, Iss. 10, 2002-10 ,pp. : 1850-1853

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Density functional study of α-amino acids: structural, energetic and vibrational properties

By Ramaniah Lavanya   Chakrabarti Aparna   Kshirsagar R. J.   Kamal C.   Banerjee Arup  

Molecular Physics, Vol. 109, Iss. 6, 2011-03 ,pp. : 875-892

Taylor & Francis Ltd

Access to resources Recommend Favorite

Investigation of structural, vibrational and ferroic properties of AgNbO₃ at room temperature using neutron diffraction, Raman scattering and density-functional theory

By Niranjan Manish K   Prasad K Ganga   Asthana Saket   Rayaprol S   Siruguri V  

Journal of Physics D: Applied Physics, Vol. 48, Iss. 21, 2015-06 ,pp. : 215303-215310

IOP Publishing

Access to resources Recommend Favorite

Density-functional study of the Mott gap in the Hubbard model

By Lima N. A.   Oliveira L. N.   Capelle K.  

EPL (EUROPHYSICS LETTERS), Vol. 60, Iss. 4, 2010-03 ,pp. : 601-607

Edp Sciences

Access to resources Recommend Favorite