Recharging lithium battery research with first-principles methods

被引:146
作者
Ceder, G. [1 ]
Hautier, G. [1 ]
Jain, A. [1 ]
Ong, S. P. [1 ]
机构
[1] MIT, Cambridge, MA 02139 USA
基金
美国国家科学基金会;
关键词
CRYSTAL-STRUCTURE PREDICTION; TEMPERATURE MOLTEN-SALTS; REDOX SHUTTLE ADDITIVES; F PHASE-DIAGRAM; IONIC LIQUIDS; AB-INITIO; CATHODE MATERIALS; 1ST PRINCIPLES; CONVERSION REACTIONS; POSITIVE-ELECTRODE;
D O I
10.1557/mrs.2011.31
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Energy storage is a critical hurdle to the success of many clean energy technologies. Batteries with high energy density, good safety, and low cost can enable more efficient vehicles with electrified drive trains, such as hybrid electric vehicles, electric vehicles, and plug-in hybrid electric vehicles. They can also provide energy storage for intermittent energy sources, such as wind and solar. Today, and for the foreseeable future, rechargeable lithium batteries deliver the highest energy per unit weight or volume at reasonable cost. Many of the important properties of battery materials can be calculated with first-principles methods, making lithium batteries fertile ground for computational materials design. In this article, we review the successes and opportunities in using first-principles computations in the battery field. We also highlight some technical challenges facing the accurate modeling of battery materials.
引用
收藏
页码:185 / 191
页数:7
相关论文
共 89 条
  • [21] The existence of a temperature-driven solid solution in LixFePO4 for 0 ≤ x ≤ 1
    Delacourt, C
    Poizot, P
    Tarascon, JM
    Masquelier, C
    [J]. NATURE MATERIALS, 2005, 4 (03) : 254 - 260
  • [22] Phase diagram of LixFePO4
    Dodd, JL
    Yazami, R
    Fultz, B
    [J]. ELECTROCHEMICAL AND SOLID STATE LETTERS, 2006, 9 (03) : A151 - A155
  • [23] First-Principles Investigation of the Li-Fe-F Phase Diagram and Equilibrium and Nonequilibrium Conversion Reactions of Iron Fluorides with Lithium
    Doe, Robert E.
    Persson, Kristin A.
    Meng, Y. Shirley
    Ceder, Gerbrand
    [J]. CHEMISTRY OF MATERIALS, 2008, 20 (16) : 5274 - 5283
  • [24] First Principles Study of the Li-Bi-F Phase Diagram and Bismuth Fluoride Conversion Reactions with Lithium
    Doe, Robert E.
    Persson, Kristin A.
    Hautier, Geoffroy
    Ceder, Gerbrand
    [J]. ELECTROCHEMICAL AND SOLID STATE LETTERS, 2009, 12 (07) : A125 - A128
  • [25] Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
    Dudarev, SL
    Botton, GA
    Savrasov, SY
    Humphreys, CJ
    Sutton, AP
    [J]. PHYSICAL REVIEW B, 1998, 57 (03) : 1505 - 1509
  • [26] Predicting crystal structure by merging data mining with quantum mechanics
    Fischer, Christopher C.
    Tibbetts, Kevin J.
    Morgan, Dane
    Ceder, Gerbrand
    [J]. NATURE MATERIALS, 2006, 5 (08) : 641 - 646
  • [27] Atomic Level Investigations of Lithium Ion Battery Cathode Materials
    Fisher, Craig A. J.
    Islam, M. Saiful
    Moriwake, Hiroki
    [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2010, 79
  • [28] Ionic liquids as electrolytes
    Galinski, Maciej
    Lewandowski, Andrzej
    Stepniak, Izabela
    [J]. ELECTROCHIMICA ACTA, 2006, 51 (26) : 5567 - 5580
  • [29] Room temperature molten salts as lithium battery electrolyte
    Garcia, B
    Lavallée, S
    Perron, G
    Michot, C
    Armand, M
    [J]. ELECTROCHIMICA ACTA, 2004, 49 (26) : 4583 - 4588
  • [30] Gutowski KE, 2005, J PHYS CHEM B, V109, P23196, DOI [10.1021/jp053985l, 10.1021/jp0539851]