Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Rende Miao"'
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 35:339-343
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff2a4f667c79ae57f163fb6e9907fc49
https://doi.org/10.1007/s10948-022-06156-1
https://doi.org/10.1007/s10948-022-06156-1
Publikováno v:
In Physica B: Physics of Condensed Matter 2010 405(19):4226-4230
Publikováno v:
Japanese Journal of Applied Physics. 61:015003
The nonlocal effects of dimers consisting of two cylinders are studied, whose cross-section is elliptical. Importantly, the results with dimers whose cross-section is circular are compared. For comparison, the curvature of the ellipse is set the same
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7691b97e018215d3e34d1da4e53d7700
https://doi.org/10.35848/1347-4065/ac41e3
https://doi.org/10.35848/1347-4065/ac41e3
Publikováno v:
Physica C: Superconductivity and its Applications. 551:16-18
Electronic structure, lattice dynamics, and superconducting properties for KB6 are obtained by first-principles calculations. We show that the stoichiometric KB6 have a weak electron-phonon interaction. The obtained electron-phonon coupling strength
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::314f3697643903b5df3ba7124260e779
https://doi.org/10.1016/j.physc.2018.05.002
https://doi.org/10.1016/j.physc.2018.05.002
Publikováno v:
Solid State Communications. 233:30-34
Crystal structure, lattice dynamics, and superconducting properties for sodium borocarbides NaB1+xC1−x are investigated with first-principles calculations. Based on crystal structure analysis by particle swarm optimization methodology, NaBC is pred
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d969e36d813f9fdcf038422e5c68d15a
https://doi.org/10.1016/j.ssc.2016.02.011
https://doi.org/10.1016/j.ssc.2016.02.011
Publikováno v:
Solid State Communications. 168:15-18
Electronic structure, lattice dynamics, and superconducting properties for hypothetical LiB0.9Be0.1C are obtained by first-principles calculations within the virtual-crystal approximation treatment. The electronic structure for LiB0.9Be0.1C is cross
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca1631daad39acd144ef3fc837990e02
https://doi.org/10.1016/j.ssc.2013.06.015
https://doi.org/10.1016/j.ssc.2013.06.015
Autor:
Jun Yang, Qilin Zhang, Chunhui Fan, Dan Cai, Li-an Chen, Rende Miao, Liang Wang, Xuan Chen, Zhong Bai
Publikováno v:
Solid State Communications. 154:11-14
The electronic structure, lattice dynamics, and electron–phonon ( e– ph) coupling constants λ for the superconducting Ca(Fe 1− x Co x ) 2 As 2 ( x =0.075, 0.1) are obtained by first-principles nonmagnetic calculations using norm-conserving pse
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f89aca0d6b472446664b1c180d29a8cc
https://doi.org/10.1016/j.ssc.2012.10.024
https://doi.org/10.1016/j.ssc.2012.10.024
Autor:
Wenguang Song, Guiqin Huang, Liang Wang, Chunhui Fan, Yanbiao Li, Li_an Chen, Rende Miao, Qiangui Xu, Zhong Bai
Publikováno v:
Solid State Communications. 152:231-234
The lattice dynamics of FeSb2 are investigated by first-principles calculations based on a plane wave pseudopotential method. Phonon spectrum and the electron–phonon linewidths at the Γ -point are obtained using the density-functional perturbation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31738be33365fa52532fd8a5aba18abf
https://doi.org/10.1016/j.ssc.2011.10.022
https://doi.org/10.1016/j.ssc.2011.10.022
Autor:
Fangping Wu, Xi Zhang, Shuyun Ma, Cuicui Liu, Zhong Bai, Dan Can, Rende Miao, Jun Yang, Min Jiang
Publikováno v:
International Journal of Modern Physics B. 29:1550064
Electronic structure, lattice dynamics and superconducting properties for theoretically devised superconductor LiBSi 1-x Al x are obtained by first-principles calculations. We assume that Lithium Boron Silicon ( LiBSi ) has the same crystal structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55ea94f3f1af286c3cc71ebac9bfd386
https://doi.org/10.1142/s0217979215500642
https://doi.org/10.1142/s0217979215500642
Publikováno v:
Modern Physics Letters B. 27:1350100
The electronic structure, lattice dynamics, and electron–phonon (e–ph) coupling constant λ for the superconducting Ca 0.88 Pr 0.12 Fe 2 As 2 are obtained by first principles calculations using norm-conserving pseudopotentials within virtual-crys
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25914261eccbe3f478288397490dab06
https://doi.org/10.1142/s0217984913501005
https://doi.org/10.1142/s0217984913501005