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Title: Theoretical study of pressure dependence of transition temperature of In and Pb

Journal Article · · AIP Conference Proceedings
DOI:https://doi.org/10.1063/1.4929159· OSTI ID:22488775
 [1];  [2]; ;  [3]
  1. Department of Science, Government Polytechnic, Gandhinagar -382024, Gujarat (India)
  2. Department of Physics, Sardar Patel University, Vallabh Vidyanagar - 388120, Gujarat (India)
  3. Department of Physics, School of Science, Gujarat University, Ahmedabad - 380009, Gujarat (India)

Recently proposed structured local pseudopotential (PP) by Fiolhais et al. has been successfully used to compute superconducting state parameters (SSP): electron-phonon coupling strength (λ), Coulomb pseudopotential (μ*), critical temperature (T{sub c}), effective interaction strength (N{sub 0}V), isotopic effect parameter (α) and their pressure dependence of non-transition metals In and Pb as a test case. Pressure dependence of the Debye temperature has been computed by Gruneisen model. Present results are in good agreement with experimental and other theoretical results. Present study has been further extended to estimate volume (critical volume) at which λ=μ*, where Tc and N{sub 0}V becomes zero. The presently used model is found to be transferable at the extreme environment without any adjustment of parameters further alongwith its simplicity and predictivity.

OSTI ID:
22488775
Journal Information:
AIP Conference Proceedings, Vol. 1675, Issue 1; Conference: AMRP-2015: 4. national conference on advanced materials and radiation physics, Longowal (India), 13-14 Mar 2015; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0094-243X
Country of Publication:
United States
Language:
English

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