Electron-phonon coupling, superconductivity, and nontrivial band topology in NbN polytypes

被引:38
作者
Babu, K. Ramesh [1 ]
Guo, Guang-Yu
机构
[1] Natl Taiwan Univ, Dept Phys & Ctr Theoret Phys, Taipei 10617, Taiwan
关键词
GENERALIZED GRADIENT APPROXIMATION; TOTAL-ENERGY; TRANSITION; NITRIDES; STABILITY; CRYSTAL; STATE;
D O I
10.1103/PhysRevB.99.104508
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this paper, we investigate the mechanical properties, electronic band structure, lattice dynamics, and electron-phonon interaction in delta-NbN, epsilon-NbN, WC-NbN, and delta'-NbN by performing systematic ab initio calculations based on density functional theory with the generalized gradient approximation. We find that all the four structures are mechanically stable with epsilon-NbN being the ground-state structure. The calculated elastic constants, which agree well with available experimental data, demonstrate that all four NbN polytypes are hard materials with bulk moduli being close to that of boron nitride. The calculated electronic band structures show that all four polytypes are metallic with the Nb d-orbital dominated energy bands near the Fermi level (E-F). The calculated phonon dispersion relations of d-NbN are in good agreement with neutron scattering experiments. The electron-phonon coupling (lambda) in delta-NbN (.lambda = 0.98) is much stronger than in epsilon-NbN (lambda = 0.16), WC-NbN (lambda = 0.11), and delta'-NbN (lambda = 0.17). This results in a much higher superconducting transition temperature (T-c = 18.2K) than in epsilon-NbN, WC-NbN, and delta'-NbN (Tc <= 1.0K). The stronger lambda and higher T-c in d-NbN are attributed to its large density of states at E-F and small Debye temperature. The calculated T-c of delta-NbN is in good agreement with the experimental values. However, the predicted T-c of epsilon-NbN is much smaller than the recent experiment (11.6 K) but agrees well with the earlier experiment, suggesting further experiments on single-phase samples. Finally, the calculated relativistic band structures reveal that all four NbN polytypes are topological metals. Specifically, epsilon-NbN and delta'-NbN are type-I Dirac metals whereas delta-NbN is type-II Dirac metal, while WC-NbN is an emergent topological metal that has rare triply degenerate nodes. All these results indicate that all the four NbN polytypes should be hard superconductors with nontrivial band topology that would provide valuable opportunities for studying fascinating phenomena arising from the interplay of band topology and superconductivity.
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页数:12
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共 66 条
  • [1] SUPERCONDUCTIVITY AT VERY STRONG COUPLING
    ALLEN, PB
    DYNES, RC
    [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (09): : L158 - L163
  • [2] FP-LAPW investigations of electronic structure and bonding mechanism of NbC and NbN compounds
    Amriou, T
    Bouhafs, B
    Aourag, H
    Khelifa, B
    Bresson, S
    Mathieu, C
    [J]. PHYSICA B-CONDENSED MATTER, 2003, 325 (1-4) : 46 - 56
  • [3] Two-Dimensional Rectangular and Honeycomb Lattices of NbN: Emergence of Piezoelectric and Photocatalytic Properties at Nanoscale
    Anand, Shashwat
    Thekkepat, Krishnamohan
    Waghmare, Umesh V.
    [J]. NANO LETTERS, 2016, 16 (01) : 126 - 131
  • [4] Phonons and related crystal properties from density-functional perturbation theory
    Baroni, S
    de Gironcoli, S
    Dal Corso, A
    Giannozzi, P
    [J]. REVIEWS OF MODERN PHYSICS, 2001, 73 (02) : 515 - 562
  • [5] Prediction of nontrivial band topology and superconductivity in Mg2Pb
    Bian, Guang
    Chang, Tay-Rong
    Huang, Angus
    Li, Yuwei
    Jeng, Horng-Tay
    Singh, David J.
    Cava, Robert J.
    Xie, Weiwei
    [J]. PHYSICAL REVIEW MATERIALS, 2017, 1 (02):
  • [6] Enhanced electron-phonon coupling near the lattice instability of superconducting NbC1-xNx from density-functional calculations
    Blackburn, Simon
    Cote, Michel
    Louie, Steven G.
    Cohen, Marvin L.
    [J]. PHYSICAL REVIEW B, 2011, 84 (10)
  • [7] PROJECTOR AUGMENTED-WAVE METHOD
    BLOCHL, PE
    [J]. PHYSICAL REVIEW B, 1994, 50 (24): : 17953 - 17979
  • [8] Born M., 1998, DYNAMICAL THEORY CRY
  • [9] NITRIDES, CARBONITRIDES AND OXYNITRIDES OF NIOBIUM
    BRAUER, G
    [J]. JOURNAL OF THE LESS-COMMON METALS, 1960, 2 (2-4): : 131 - 137
  • [10] NITRIDPHASEN DES NIOBS
    BRAUER, G
    ESSELBORN, R
    [J]. ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1961, 309 (3-4): : 151 - 170