Understanding the Complex Phase Diagram of Uranium: The Role of Electron-Phonon Coupling

被引:51
作者
Raymond, S. [1 ]
Bouchet, J. [2 ]
Lander, G. H. [3 ]
Le Tacon, M. [4 ,5 ]
Garbarino, G. [4 ]
Hoesch, M. [4 ]
Rueff, J. -P. [6 ,7 ]
Krisch, M. [4 ]
Lashley, J. C. [8 ]
Schulze, R. K. [8 ]
Albers, R. C. [8 ]
机构
[1] UJF Grenoble 1, SPSMS, CEA INAC, UMR E 9001, F-38054 Grenoble, France
[2] CEA, DAM, DIF, F-91297 Arpajon, France
[3] Commiss European Communities, Joint Res Ctr, Inst Transuranium Elements, D-76125 Karlsruhe, Germany
[4] European Synchrotron Radiat Facil, F-38043 Grenoble, France
[5] Max Planck Inst Festkorperforsch, D-70569 Stuttgart, Germany
[6] Synchrotron SOLEIL, Lorme des Merisiers, F-91192 Gif Sur Yvette, France
[7] UPMC, CNRS, Lab Chim Phys Mat & Rayonnement, UMR 7614, F-75005 Paris, France
[8] Los Alamos Natl Lab, Los Alamos, NM 87545 USA
关键词
HIGH-PRESSURE; METALS;
D O I
10.1103/PhysRevLett.107.136401
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We report an experimental determination of the dispersion of the soft phonon mode along [100] in uranium as a function of pressure. The energies of these phonons increase rapidly, with conventional behavior found by 20 GPa, as predicted by recent theory. New calculations demonstrate the strong pressure (and momentum) dependence of the electron-phonon coupling, whereas the Fermi-surface nesting is surprisingly independent of pressure. This allows a full understanding of the complex phase diagram of uranium and the interplay between the charge-density wave and superconductivity.
引用
收藏
页数:4
相关论文
共 50 条
  • [41] Understanding of the Temperature-Pressure Phase Diagram of β-Pyrochlore Oxides: A Role of Anhamonicity on Superconductivity
    Isono, Takayuki
    Iguchi, Daisuke
    Matsubara, Takeshi
    Machida, Yo
    Salce, Bernard
    Flouquet, Jacques
    Ogusu, Hiroki
    Yamaura, Jun-ichi
    Hiroi, Zenji
    Izawa, Koichi
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2013, 82 (11)
  • [42] Electron-phonon interaction and superconductivity in Tl-Pb-Bi alloys from first principles: Importance of spin-orbit coupling
    De la Pena-Seaman, O.
    Heid, R.
    Bohnen, K. -P.
    PHYSICAL REVIEW B, 2012, 86 (18)
  • [43] Ultrafast lattice dynamics and electron-phonon coupling in platinum extracted with a global fitting approach for time-resolved polycrystalline diffraction data
    Zahn, Daniela
    Seiler, Helene
    Windsor, Yoav William
    Ernstorfer, Ralph
    STRUCTURAL DYNAMICS-US, 2021, 8 (06):
  • [44] Temperature-dependent electron-phonon coupling in La2-xSrxCuO4 probed by femtosecond x-ray diffraction
    Mansart, B.
    Cottet, M. J. G.
    Mancini, G. F.
    Jarlborg, T.
    Dugdale, S. B.
    Johnson, S. L.
    Mariager, S. O.
    Milne, C. J.
    Beaud, P.
    Gruebel, S.
    Johnson, J. A.
    Kubacka, T.
    Ingold, G.
    Prsa, K.
    Ronnow, H. M.
    Conder, K.
    Pomjakushina, E.
    Chergui, M.
    Carbone, F.
    PHYSICAL REVIEW B, 2013, 88 (05):
  • [45] Correlation-Enhanced Electron-Phonon Coupling: Applications of GW and Screened Hybrid Functional to Bismuthates, Chloronitrides, and Other High-Tc Superconductors
    Yin, Z. P.
    Kutepov, A.
    Kotliar, G.
    PHYSICAL REVIEW X, 2013, 3 (02):
  • [46] Electrical transport limited by electron-phonon coupling from Boltzmann transport equation: An ab initio study of Si, Al, and MoS2
    Li, Wu
    PHYSICAL REVIEW B, 2015, 92 (07):
  • [47] Predicting high thermoelectric performance of ABX ternary compounds NaMgX (X = P, Sb, As) with weak electron-phonon coupling and strong bonding anharmonicity
    Hong, A. J.
    Gong, J. J.
    Li, L.
    Yan, Z. B.
    Ren, Z. F.
    Liu, J. -M.
    JOURNAL OF MATERIALS CHEMISTRY C, 2016, 4 (15) : 3281 - 3289
  • [48] Emergence of large nonadiabatic effects induced by the electron-phonon interaction on the complex vibrational quasiparticle spectrum of doped monolayer MoS2
    Garcia-Goiricelaya, Peio
    Lafuente-Bartolome, Jon
    Gurtubay, Idoia G.
    Eiguren, Asier
    PHYSICAL REVIEW B, 2020, 101 (05)
  • [49] Investigations of the Thermal Shifts and Electron-Phonon Coupling Parameters of R1 and R2 Lines for Cr3+-doped Forsterite
    Wu, Xiao-Xuan
    Zheng, Wen-Chen
    ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2014, 69 (8-9): : 497 - 500
  • [50] Metal/dielectric thermal interfacial transport considering cross-interface electron-phonon coupling: Theory, two-temperature molecular dynamics, and thermal circuit
    Lu, Zexi
    Wang, Yan
    Ruan, Xiulin
    PHYSICAL REVIEW B, 2016, 93 (06)