Insights of the Ionic Transport in Intercalated Two-Dimensional Materials Leveraging Lattice Dynamics

被引:5
作者
Zhao, Chunyu [1 ]
Song, Dongxing [1 ,2 ]
An, Meng [1 ,3 ]
Ma, Weigang [1 ]
Zhang, Xing [1 ]
机构
[1] Tsinghua Univ, Dept Engn Mech, Key Lab Thermal Sci & Power Engn, Minist Educ, Beijing 100084, Peoples R China
[2] Zhengzhou Univ, Sch Mech & Safety Engn, Zhengzhou 450001, Peoples R China
[3] Shaanxi Univ Sci & Technol, Coll Mech & Elect Engn, Xian 710021, Peoples R China
基金
中国国家自然科学基金;
关键词
ELASTIC BAND METHOD; ENERGY; BATTERIES; RELAXATION; PROGRESS; ANODE;
D O I
10.1021/acs.jpcc.2c02144
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
Ionic transport in solids is a key factor in affecting battery performance. Inspired by the recent findings of the correlation between lattice dynamics and ionic transport, we conduct a more indepth analysis of phonon spectra of ionic intercalation structures LixMoS2. In this paper, phonon dispersion curves and projected density of states of intercalation structures at different Li concentrations are calculated to compare with the corresponding migration barrier. The result shows that Li-dominated phonon modes are mainly distributed at the phonon gap of MoS2, and these modes tend to fill the gap at higher Li concentration. At the frequency range of these Li-dominated modes, the energy occupation of the migration ion is put forward as an appropriate descriptor that is found to be logarithmically related to the migration barrier. On the basis of the relationship, the Arrhenius formula for diffusion coefficient is modified and some parameters are estimated. Our study represents the power of the lattice dynamics in analyzing ionic transport, which can be used to distinguish the migration pattern and predict migration paths. Lattice dynamics provide the methodology to regulate ionic transport by phonon engineering and screen for better 2D materials.
引用
收藏
页码:10209 / 10215
页数:7
相关论文
共 26 条
[1]   MXenes/graphene heterostructures for Li battery applications: a first principles study [J].
Aierken, Yierpan ;
Sevik, Cem ;
Gulseren, Oguz ;
Peeters, Francois M. ;
Cakir, Deniz .
JOURNAL OF MATERIALS CHEMISTRY A, 2018, 6 (05) :2337-2345
[2]   Phonons and related crystal properties from density-functional perturbation theory [J].
Baroni, S ;
de Gironcoli, S ;
Dal Corso, A ;
Giannozzi, P .
REVIEWS OF MODERN PHYSICS, 2001, 73 (02) :515-562
[3]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[4]   Batteries with high theoretical energy densities [J].
Cao, Wenzhuo ;
Zhang, Jienan ;
Li, Hong .
ENERGY STORAGE MATERIALS, 2020, 26 :46-55
[5]   Phonon-phonon interactions in transition metals [J].
Chaput, Laurent ;
Togo, Atsushi ;
Tanaka, Isao ;
Hug, Gilles .
PHYSICAL REVIEW B, 2011, 84 (09)
[6]   Anisotropic oxygen diffusion in tetragonal La2NiO4+δ: molecular dynamics calculations [J].
Chroneos, Alexander ;
Parfitt, David ;
Kilner, John A. ;
Grimes, Robin W. .
JOURNAL OF MATERIALS CHEMISTRY, 2010, 20 (02) :266-270
[7]   Application of density functional theory to the modeling of the mixed ionic and electronic conductor La2NiO4+δ:: Lattice relaxation, oxygen mobility, and energetics of Frenkel defects [J].
Frayret, C ;
Villesuzanne, A ;
Pouchard, M .
CHEMISTRY OF MATERIALS, 2005, 17 (26) :6538-6544
[8]   Enhancement of ion diffusion by targeted phonon excitation [J].
Gordiz, Kiarash ;
Muy, Sokseiha ;
Zeier, Wolfgang G. ;
Shao-Horn, Yang ;
Henry, Asegun .
CELL REPORTS PHYSICAL SCIENCE, 2021, 2 (05)
[9]   Fast Rotational Dynamics in Argyrodite-Type Li6PS5X (X: CI, Br, I) as Seen by 31P Nuclear Magnetic Relaxation On Cation Anion Coupled Transport in Thiophosphates [J].
Hanghofer, Isabel ;
Gadermaier, Bernhard ;
Wilkening, H. Martin R. .
CHEMISTRY OF MATERIALS, 2019, 31 (12) :4591-4597
[10]   Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points [J].
Henkelman, G ;
Jónsson, H .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (22) :9978-9985