Computational screening of phosphite derivatives as high-performance additives in high-voltage Li-ion batteries

被引:22
作者
Han, Young-Kyu [1 ]
Yoo, Jaeik [1 ]
Yim, Taeeun [2 ]
机构
[1] Dongguk Univ Seoul, Adv Energy & Elect Mat Res Ctr, Dept Energy & Mat Engn, Seoul 100715, South Korea
[2] Incheon Natl Univ, Dept Chem, Incheon 22012, South Korea
基金
新加坡国家研究基金会;
关键词
TRIS(TRIMETHYLSILYL) PHOSPHITE; CATHODE MATERIALS; ELECTROLYTE ADDITIVES; OXIDE CATHODE; FORCE-FIELD; LINI0.5MN1.5O4; SPINEL; DECOMPOSITION; VALIDATION; STABILITY;
D O I
10.1039/c6ra28268g
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Phosphite derivatives are well known as cathode electrolyte interphase (CEI)-forming additives for greatly enhancing the performance of cathode materials for use in high-voltage Li-ion batteries. Our computational screening suggests four phosphite molecules as promising candidates for effective CEI-forming electrolyte additives on the basis of density functional theory (DFT)-based calculations of their redox potentials and chemical reactivities with a hydrogen fluoride (HF) molecule. Our computational screening protocol provides a fast and inexpensive method for the development of novel CEI-forming electrolyte additives for use in high-voltage Li-ion batteries.
引用
收藏
页码:20049 / 20056
页数:8
相关论文
共 45 条
[1]   Studies of cycling behavior, ageing, and interfacial reactions of LiNi0.5Mn1.5O4 and carbon electrodes for lithium-ion 5-V cells [J].
Aurbach, Doron ;
Markovsky, Boris ;
Talyossef, Yosef ;
Salitra, Gregory ;
Kim, Hyeong-Jin ;
Choi, Seungdon .
JOURNAL OF POWER SOURCES, 2006, 162 (02) :780-789
[2]  
Barone V, 1998, J COMPUT CHEM, V19, P404, DOI 10.1002/(SICI)1096-987X(199803)19:4<404::AID-JCC3>3.0.CO
[3]  
2-W
[4]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[5]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[6]   Lithium secondary batteries working at very high temperature: Capacity fade and understanding of aging mechanisms [J].
Bodenes, Lucille ;
Naturel, Romain ;
Martinez, Herve ;
Dedryvere, Remi ;
Menetrier, Michel ;
Croguennec, Laurence ;
Peres, Jean-Paul ;
Tessier, Cecile ;
Fischer, Florent .
JOURNAL OF POWER SOURCES, 2013, 236 :265-275
[7]   Oxidative Stability and Initial Decomposition Reactions of Carbonate, Sulfone, and Alkyl Phosphate-Based Electrolytes [J].
Borodin, Oleg ;
Behl, Wishvender ;
Jow, T. Richard .
JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (17) :8661-8682
[8]   Validation of forcefields in predicting the physical and thermophysical properties of emeraldine base polyaniline [J].
Chen, X. P. ;
Yuan, C. A. ;
Wong, C. K. Y. ;
Koh, S. W. ;
Zhang, G. Q. .
MOLECULAR SIMULATION, 2011, 37 (12) :990-996
[9]   Accelerating Electrolyte Discovery for Energy Storage with High-Throughput Screening [J].
Cheng, Lei ;
Assary, Rajeev S. ;
Qu, Xiaohui ;
Jain, Anubhav ;
Ong, Shyue Ping ;
Rajput, Nay Nidhi ;
Persson, Kristin ;
Curtiss, Larry A. .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 6 (02) :283-291
[10]   Preparation and characterization of LiMn2O4 spinel nanoparticles as cathode materials in secondary Li batteries [J].
Curtis, CJ ;
Wang, JX ;
Schulz, DL .
JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2004, 151 (04) :A590-A598