Effects of shape and dopant on structural, optical absorption, Raman, and vibrational properties of silver and copper quantum clusters: A density functional theory study

Publisher： IOP Publishing

E-ISSN： 1741-4199|23|11|117103-117109

ISSN： 1674-1056

Source： Chinese Physics B, Vol.23, Iss.11, 2014-11, pp. : 117103-117109

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

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

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 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

Density functional theory study of vibrational spectra. 1. Performance of several density functional methods in predicting vibrational frequencies

By Xuefeng Z.   Wheeless C.J.M.   Ruifeng L.  

Vibrational Spectroscopy, Vol. 12, Iss. 1, 1996-07 ,pp. : 53-63

Elsevier

Access to resources Recommend Favorite