A role of B-site cation on structural and transport properties of La2BMnO6 (B= Cr, Fe, Co, Ni, Cu, Zn) double perovskites

2020 ◽  
Author(s):  
Javed Ahmad ◽  
Mozammal Iqbal ◽  
Jamshaid Alam Khan ◽  
Syed Hamad Bukhari ◽  
Tufiq Jamil ◽  
...  
Keyword(s):  
Transport Properties ◽  
Double Perovskites

scholarly journals Mechanical and Charge Transport Properties of Alkanethiol Self-Assembled Monolayers on a Au(111) Surface:  The Role of Molecular Tilt

Langmuir ◽  
2008 ◽  
Vol 24 (5) ◽  
pp. 2219-2223 ◽  
Author(s):  
Yabing Qi ◽  
Imma Ratera ◽  
Jeong Y. Park ◽  
Paul D. Ashby ◽  
Su Ying Quek ◽  
...  
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Self Assembled

The role of π-bonding on the high temperature structure of the double perovskites Ba2CaUO6and BaSrCaUO6

2015 ◽  
Vol 44 (36) ◽  
pp. 16036-16044 ◽  
Author(s):  
Emily Reynolds ◽  
Gordon J. Thorogood ◽  
Maxim Avdeev ◽  
Helen E. A. Brand ◽  
Qinfen Gu ◽  
...  
Keyword(s):  
Phase Transition ◽  
High Temperature ◽  
Neutron Diffraction ◽  
Temperature Structure ◽  
Double Perovskites ◽  
Phase Transition Behavior ◽  
X Ray ◽  
Progressive Loss ◽  
Octahedral Tilting

High temperature synchrotron X-ray and neutron diffraction powder diffraction studies of the uranium perovskites Ba2CaUO6and BaSrCaUO6reveal unusual phase transition behavior associated with the progressive loss of cooperative octahedral tilting.

The role of electron–phonon interaction on the transport properties of graphene based nano-devices

2014 ◽  
Vol 446 ◽  
pp. 85-91 ◽  
Author(s):  
A. Mogulkoc ◽  
M. Modarresi ◽  
B.S. Kandemir ◽  
M.R. Roknabadi ◽  
N. Shahtahmasebi ◽  
...  
Keyword(s):  
Transport Properties ◽  
Phonon Interaction ◽  
Electron Phonon Interaction
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