Anharmonic Lattice Dynamics in Sodium Ion Conductors

被引:15
作者
Brenner, Thomas M. [1 ]
Grumet, Manuel [2 ]
Till, Paul [3 ]
Asher, Maor [1 ]
Zeier, Wolfgang G. [3 ]
Egger, David A. [2 ]
Yaffe, Omer [1 ]
机构
[1] Weizmann Inst Sci, Dept Chem & Biol Phys, IL-76100 Rehovot, Israel
[2] Tech Univ Munich, Dept Phys, D-85748 Garching, Germany
[3] Univ Munster, Inst Inorgan & Analyt Chem, D-48149 Munster, Germany
关键词
INTERATOMIC FORCE-CONSTANTS; TOTAL-ENERGY CALCULATIONS; PADDLE-WHEEL MECHANISM; SUPERIONIC CONDUCTIVITY; PHASE-TRANSITIONS; DISORDER; TEMPERATURE; DISPLACIVE; CS2NANDCL6; DIFFUSION;
D O I
10.1021/acs.jpclett.2c00904
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We employ terahertz-range temperature-dependent Raman spectroscopy and first-principles lattice dynamical calculations to show that the undoped sodium ion conductors Na3PS4 and isostructural Na3PSe4 both exhibit anharmonic lattice dynamics. The anharmonic effects in the compounds involve coupled host lattice-Na+ ion dynamics that drive the tetragonal-to-cubic phase transition in both cases, but with a qualitative difference in the anharmonic character of the transition. Na3PSe4 shows an almost purely displacive character with the soft modes disappearing in the cubic phase as the change in symmetry shifts these modes to the Raman-inactive Brillouin zone boundary. Na3PS4 instead shows an order-disorder character in the cubic phase, with the soft modes persisting through the phase transition and remaining Raman active in the cubic phase, violating Raman selection rules for that phase. Our findings highlight the important role of coupled host lattice-mobile ion dynamics in vibrational instabilities that are coincident with the exceptional conductivity of these Na+ ion conductors.
引用
收藏
页码:5938 / 5945
页数:8
相关论文
共 57 条
[1]   Design and operation of the wide angular-range chopper spectrometer ARCS at the Spallation Neutron Source [J].
Abernathy, D. L. ;
Stone, M. B. ;
Loguillo, M. J. ;
Lucas, M. S. ;
Delaire, O. ;
Tang, X. ;
Lin, J. Y. Y. ;
Fultz, B. .
REVIEW OF SCIENTIFIC INSTRUMENTS, 2012, 83 (01)
[2]   Role of Dynamically Frustrated Bond Disorder in a Li+ Superionic Solid Electrolyte [J].
Adelstein, Nicole ;
Wood, Brandon C. .
CHEMISTRY OF MATERIALS, 2016, 28 (20) :7218-7231
[3]  
[Anonymous], LATICE DYNAMICS MOL
[5]   Anharmonic Lattice Vibrations in Small-Molecule Organic Semiconductors [J].
Asher, Maor ;
Angerer, Daniel ;
Korobko, Roman ;
Diskin-Posner, Yael ;
Egger, David A. ;
Yaffe, Omer .
ADVANCED MATERIALS, 2020, 32 (10)
[6]   ABINITIO CALCULATION OF THE MACROSCOPIC DIELECTRIC-CONSTANT IN SILICON [J].
BARONI, S ;
RESTA, R .
PHYSICAL REVIEW B, 1986, 33 (10) :7017-7021
[7]  
Blinc R., 1974, SOFT MODES FERROELEC, P317
[8]   Computational and Experimental Investigations of Na-Ion Conduction in Cubic Na3PSe4 [J].
Bo, Shou-Hang ;
Wang, Yan ;
Kim, Jae Chul ;
Richards, William Davidson ;
Ceder, Gerbrand .
CHEMISTRY OF MATERIALS, 2016, 28 (01) :252-258
[9]   Anharmonic host-lattice dynamics enable fast ion conduction in superionic AgI [J].
Brenner, Thomas M. ;
Gehrmann, Christian ;
Korobko, Roman ;
Livneh, Tsachi ;
Egger, David A. ;
Yaffe, Omer .
PHYSICAL REVIEW MATERIALS, 2020, 4 (11)
[10]   Geometry optimization of periodic systems using internal coordinates -: art. no. 124508 [J].
Bucko, T ;
Hafner, J ;
Angyán, JG .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (12)