Superconductivity in LaO: a density functional theory study with local, semilocal, and nonlocal exchange-correlation functionals

被引:0
|
作者
Habeeb-ur-Rehman, Habeeb-ur- [1 ,2 ]
Shahbaz, Muhammad [2 ]
Afaq, A. [1 ]
机构
[1] Univ Punjab, Ctr Excellence Solid State Phys, Lahore 54900, Pakistan
[2] Univ Punjab, Dept Phys, Lahore, Pakistan
关键词
superconductivity; electron-phonon coupling; DFT; nonlocal correlation functionals; van der waals density functional; CORRELATION ENERGY; APPROXIMATION; TEMPERATURE; SURFACE;
D O I
10.1088/1402-4896/ad80de
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We studied the dynamical, electronic, and superconducting properties of LaO using a local (PZ), a semilocal (PBE), and three nonlocal correlation functionals (rVV10, vdW-DF2, and vdW-DF3) of the density-functional theory. We concluded that the nonlocal correlations have a marginal effect on the electronic band energies near the Fermi surface. However, the corresponding shifts in the density of states are relatively significant. In contrast, the phonon energies get modified by larger amounts, particularly for optical phonons. These variations in energies of optical phonons do not get reflected to the same degree in electron-phonon coupling constant, lambda, from different functionals as their contribution in lambda is minor that ranges from 21% to 33%. Moreover, the imperative role of Kohn anomalies and Fermi surface nesting for the electron-phonon coupling is reconfirmed. We also highlighted the role of the matrix elements that surpasses, in certain parts of the Brillouin Zone, all other factors including the Fermi surface nesting. The nonlocal correlation functional, vdW-DF2, gives significantly different results than other nonlocal as well as local/semilocal functionals due to excessive low energy phonons and larger phonon linewidth.
引用
收藏
页数:12
相关论文
共 50 条
  • [31] Exchange-Correlation Effects for Noncovalent Interactions in Density Functional Theory
    Otero-de-la-Roza, A.
    DiLabio, Gino A.
    Johnson, Erin R.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (07) : 3160 - 3175
  • [32] Assessing exchange-correlation functionals for elasticity and thermodynamics of α-ZrW2O8: A density functional perturbation theory study
    Weck, Philippe F.
    Kim, Eunja
    Greathouse, Jeffery A.
    Gordon, Margaret E.
    Bryan, Charles R.
    CHEMICAL PHYSICS LETTERS, 2018, 698 : 195 - 199
  • [33] NONLOCAL FUNCTIONALS FOR EXCHANGE AND CORRELATION IN DENSITY-FUNCTIONAL THEORY - APPLICATION TO ATOMS AND TO SMALL ATOMIC CLUSTERS
    ALONSO, JA
    BALBAS, LC
    RUBIO, A
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1995, 56 (05) : 499 - 508
  • [34] Electron correlation and the structure of the exchange-correlation potential and the correlation energy density in density functional theory
    Baerends, EJ
    Gritsenko, O
    vanLeeuwen, R
    NEW METHODS IN QUANTUM THEORY, 1996, 8 : 395 - 413
  • [35] EXCHANGE-CORRELATION POTENTIALS IN DENSITY-FUNCTIONAL AND SPIN-DENSITY-FUNCTIONAL THEORY
    NG, TK
    PHYSICAL REVIEW B, 1989, 39 (14): : 9947 - 9958
  • [36] Exchange-correlation orbital functionals in current-density functional theory: Application to a quantum dot in magnetic fields
    Helbig, N.
    Kurth, S.
    Pittalis, S.
    Rasanen, E.
    Gross, E. K. U.
    PHYSICAL REVIEW B, 2008, 77 (24)
  • [37] Challenges with range-separated exchange-correlation functionals in time-dependent density functional theory calculations
    Cui, Ganglong
    Yang, Weitao
    MOLECULAR PHYSICS, 2010, 108 (19-20) : 2745 - 2750
  • [38] LIBXC: A library of exchange and correlation functionals for density functional theory
    Marques, Miguel A. L.
    Oliveira, Micael J. T.
    Burnus, Tobias
    COMPUTER PHYSICS COMMUNICATIONS, 2012, 183 (10) : 2272 - 2281
  • [39] Taming Negative Ion Resonances Using Nonlocal Exchange-Correlation Functionals
    Ghosal, Abhisek
    Joshi, Pulkit
    Voora, Vamsee K.
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2024, 15 (22): : 5994 - 6001
  • [40] A Density Functional Study on the Sensitivity of Small ZnO Nanoclusters to Sulfamethazine Considering Semilocal and Nonlocal Functionals
    Yeganeh, M.
    Maddahi, P. S.
    Baghsiyahi, F. Badieian
    JOURNAL OF ELECTRONIC MATERIALS, 2020, 49 (02) : 1273 - 1281