Role of tetrahedrally coordinated dopants in palladium hydrides on their superconductivity and inverse isotope effect

被引:8
作者
Ostanin, S. [1 ,2 ]
Borisov, V [1 ,2 ]
Fedorov, D., V [2 ,3 ]
Salamatov, E., I [4 ]
Ernst, A. [2 ,5 ]
Mertig, I [1 ,2 ]
机构
[1] Martin Luther Univ Halle Wittenberg, Inst Phys, D-06099 Halle, Germany
[2] Max Planck Inst Microstruct Phys, Weinberg 2, D-06120 Halle, Germany
[3] Univ Luxembourg, Phys & Mat Sci Res Unit, L-1511 Luxembourg, Luxembourg
[4] Russian Acad Sci, Udmurt Fed Res Ctr, Ural Branch, 34 T Baramzinoy Str, Izhevsk 426067, Russia
[5] Johannes Kepler Univ Linz, Inst Theoret Phys, A-4040 Linz, Austria
基金
俄罗斯基础研究基金会;
关键词
electron-phonon interaction; superconductivity; density functional theory; inverse isotope effect; LATTICE-DYNAMICS; HYDROGEN; ANHARMONICITY; TEMPERATURE; PHONONS; METALS;
D O I
10.1088/1361-648X/aaf5b0
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Absorption of hydrogen by palladium causes PdH to become superconducting below T-c approximate to 9 K. Due to the presence of one octapore and two tetrapores per each Pd atom, it is believed that T-c of PdHx>1, should increase further. Here, using ab initio calculation we show that (i) H placed in tetrapores of PdHx induces a wide optical gap in the phonon density of states, which significantly reduces the electron-phonon coupling, and that (ii) the energetically preferable octapores filled by H enable the 9 K superconductivity only. This scenario may close a long-standing problem of the high-T-c palladium hydrides. Moreover, simulating the pore population by H and D, within ab initio molecular dynamics, we are able to explain the inverse isotope effect in the framework of the Bardeen-Cooper-Schrieffer theory.
引用
收藏
页数:6
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