Energy of formation of lattice vacancies in lead from equilibrium resistivity and quenching studies

Leadbetter, A. J.; Newsham, D.M.T.; Picton, N. H.

doi:10.1080/14786436608212615

Cited by 37 publications

(2 citation statements)

References 9 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…Our results compare very well with experimental measurements from Refs. [141][142][143][144]. We note that the inclusion of SOC significantly improves the agreement with experiment.…”

Section: Spectral Function and Electronic Resistivity Of Pb With And mentioning

confidence: 67%

See 1 more Smart Citation

EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions

Poncé

Margine

Verdi

et al. 2016

Computer Physics Communications

986

790

View full text Add to dashboard Cite

The EPW (Electron-Phonon coupling using Wannier functions) software is a Fortran90 code that uses densityfunctional perturbation theory and maximally localized Wannier functions for computing electron-phonon couplings and related properties in solids accurately and efficiently. The EPW v4 program can be used to compute electron and phonon self-energies, linewidths, electron-phonon scattering rates, electron-phonon coupling strengths, transport spectral functions, electronic velocities, resistivity, anisotropic superconducting gaps and spectral functions within the Migdal-Eliashberg theory. The code now supports spin-orbit coupling, time-reversal symmetry in noncentrosymmetric crystals, polar materials, and k and q-point parallelization. Considerable effort was dedicated to optimization and parallelization, achieving almost a ten times speedup with respect to previous releases. A computer test farm was implemented to ensure stability and portability of the code on the most popular compilers and architectures. Since April 2016, version 4 of the EPW code is fully integrated in and distributed with the Quantum ESPRESSO package, and can be downloaded through QE-forge at http://qe-forge.org/gf/project/q-e.

show abstract

“…Our results compare very well with experimental measurements from Refs. [141][142][143][144]. We note that the inclusion of SOC significantly improves the agreement with experiment.…”

Section: Spectral Function and Electronic Resistivity Of Pb With And mentioning

confidence: 67%

“…The inset shows a zoom of the resistivity on the 0-25 K temperature range. The experimental measurements are from Refs [141][142][143][144]…”

mentioning

confidence: 99%

EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions

Poncé

Margine

Verdi

et al. 2016

Computer Physics Communications

986

790

View full text Add to dashboard Cite

show abstract

Change in creep mechanism of B.C.C. metals at transition from low to high temperatures

Myshlyaev¹,

Stepanov²,

Шпейзман³

1971

Phys. Stat. Sol. (a)

View full text Add to dashboard Cite

show abstract

Atomic transport of gold and silver in lead in a DC field

Herzig

Stracke

1975

Phys. Stat. Sol. (a)

View full text Add to dashboard Cite

Using the steady‐state method electromigration of Au195 and Ag110m in Pb was investigated at different temperatures. z*Au eff varies linearly with l/ϱ from −1.12 at 298 to −2.05 at 188 °C. z*Ag eff is about +1. For interpreting the results it has been considered that the friction force results from a scattering by electrons and holes. It is suggested that a slight difference in the scattering cross sections of the moving ions might be responsible for the opposite migration direction of Au and Ag. The results of Au in Pb indicate that and electrostatic force is effective in addition to the friction force. Thermomigration of Ag110m in Pb yielded Q*(Ag/Pb) = 4.3 kcal/mol.

show abstract

Energy of formation of lattice vacancies in lead from equilibrium resistivity and quenching studies

Cited by 37 publications

References 9 publications

EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions

EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions

Change in creep mechanism of B.C.C. metals at transition from low to high temperatures

Atomic transport of gold and silver in lead in a DC field

Contact Info

Product

Resources

About