Title of article :
Chemical trend of superconducting transition temperature in hole-doped delafossite of CuAlO2, AgAlO2 and AuAlO2
Author/Authors :
Nakanishi، نويسنده , , Akitaka and Katayama-Yoshida، نويسنده , , Hiroshi، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2012
Pages :
4
From page :
2078
To page :
2081
Abstract :
We have performed the first-principles calculations about the superconducting transition temperature T c of hole-doped delafossite CuAlO2, AgAlO2 and AuAlO2. Calculated T c are about 50 K (CuAlO2), 40 K (AgAlO2) and 3 K(AuAlO2) at maximum in the optimum hole-doping concentration. The low T c of AuAlO2 is attributed to the weak electron–phonon interaction caused by the low covalency and heavy atomic mass.
Keywords :
A. Semiconductors , C. Delafossite structure , D. Electron–phonon interactions , E. Density functional theory
Journal title :
Solid State Communications
Serial Year :
2012
Journal title :
Solid State Communications
Record number :
1793785
Link To Document :
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