Layered Li-Co-B as a Low-Potential Anode for Lithium-Ion Batteries.
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Fugen Wu | Bingkai Zhang | Huafeng Dong | Renhai Wang | Jiaying Sun | Zhiyuan Ding | Xunjiang Zhang | QianRong Zhang
[1] S. Hirano,et al. Layered Perovskite Lithium Yttrium Titanate as a Low‐Potential and Ultrahigh‐Rate Anode for Lithium‐Ion Batteries , 2022, Advanced Energy Materials.
[2] K. Ho,et al. High-Throughput Screening of Strong Electron-Phonon Couplings in Ternary Metal Diborides. , 2022, Inorganic chemistry.
[3] K. Ho,et al. Path Less Traveled: A Contemporary Twist on Synthesis and Traditional Structure Solution of Metastable LiNi12B8 , 2022, ACS Materials Au.
[4] D. Brandell,et al. Exploring Metastable Phases During Lithiation of Organic Battery Electrode Materials , 2022, ChemSusChem.
[5] C. Pickard,et al. Accelerating cathode material discovery through ab initio random structure searching , 2021, APL Materials.
[6] Wenhua Luo,et al. Adsorption and dissociation behavior of H2O on PuH2 (1 1 0) surface: A density functional theory study , 2021 .
[7] Yuhai Dou,et al. Atomically Thin Materials for Next-Generation Rechargeable Batteries. , 2021, Chemical reviews.
[8] C. Pickard,et al. Ab initio random structure searching for battery cathode materials. , 2021, The Journal of chemical physics.
[9] K. Ho,et al. Topochemical Deintercalation of Li from Layered LiNiB: toward 2D MBene. , 2021, Journal of the American Chemical Society.
[10] A. Manthiram,et al. Layered lithium cobalt oxide cathodes , 2021, Nature Energy.
[11] K. Ho,et al. Prediction of crystal structures and motifs in the Fe–Mg–O system at Earth’s core pressures , 2021, New Journal of Physics.
[12] Fangwang Ming,et al. MXenes for Rechargeable Batteries Beyond the Lithium‐Ion , 2020, Advanced materials.
[13] Bingkun Guo,et al. An Overview on the Advances of LiCoO2 Cathodes for Lithium‐Ion Batteries , 2020, Advanced Energy Materials.
[14] T. Gao,et al. Interstitial diffusion of a helium atom in bulk Li4SiO4 crystal from first-principles calculations , 2020 .
[15] K. Ho,et al. Theoretical search for possible Li–Ni–B crystal structures using an adaptive genetic algorithm , 2020, Journal of Applied Physics.
[16] D. Brandell,et al. Tuning the Electrochemical Properties of Organic Battery Cathode Materials: Insights from Evolutionary Algorithm DFT Calculations , 2020, ChemSusChem.
[17] K. Ho,et al. Computationally-driven discovery of a family of layered LiNiB polymorphs. , 2019, Angewandte Chemie.
[18] Qiang Sun,et al. Three dimensional metallic porous SiC4 allotropes: Stability and battery applications , 2019, Nano Energy.
[19] K. Ho,et al. Theoretical prediction of a highly responsive material: Spin fluctuations and superconductivity in FeNiB2 system , 2019, Applied Physics Letters.
[20] Yan Yu,et al. 2D material as anode for sodium ion batteries: Recent progress and perspectives , 2019, Energy Storage Materials.
[21] F. Jiang,et al. Microstructure reconstruction and impedance spectroscopy study of LiCoO2, LiMn2O4 and LiFePO4 Li-ion battery cathodes , 2018, Microporous and Mesoporous Materials.
[22] K. Ho,et al. Prediction of novel stable Fe-V-Si ternary phase , 2018 .
[23] Jiayu Dai,et al. Directly calculated electrical conductivity of hot dense hydrogen from molecular dynamics simulation beyond Kubo-Greenwood formula , 2018 .
[24] K. Ho,et al. Ternary Bismuthide SrPtBi2: Computation and Experiment in Synergism to Explore Solid-State Materials , 2017, 1712.08476.
[25] Lucas Calderin,et al. Kubo-Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets , 2017, Comput. Phys. Commun..
[26] C. Wang,et al. Exploring new phases of Fe3−xCoxC for rare-earth-free magnets , 2017 .
[27] R. Hennig,et al. Computational characterization of lightweight multilayer MXene Li-ion battery anodes , 2016 .
[28] K. Ho,et al. Structures and magnetic properties of Co-Zr-B magnets studied by first-principles calculations , 2015, 1504.05829.
[29] Zhongfang Chen,et al. Metallic VS2 Monolayer: A Promising 2D Anode Material for Lithium Ion Batteries , 2013 .
[30] A. N. Kolmogorov,et al. Stability of 41 metal - boron systems at 0 GPa and 30 GPa from first principles , 2013, 1310.4157.
[31] Weile Jia,et al. Fast plane wave density functional theory molecular dynamics calculations on multi-GPU machines , 2013, J. Comput. Phys..
[32] C Z Wang,et al. An adaptive genetic algorithm for crystal structure prediction , 2013, Journal of physics. Condensed matter : an Institute of Physics journal.
[33] Kristin A. Persson,et al. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation , 2013 .
[34] Doron Aurbach,et al. Challenges in the development of advanced Li-ion batteries: a review , 2011 .
[35] Y. Koyama,et al. Effects of Off-Stoichiometry of LiC6 on the Lithium Diffusion Mechanism and Diffusivity by First Principles Calculations , 2010 .
[36] G. Henkelman,et al. A grid-based Bader analysis algorithm without lattice bias , 2009, Journal of physics. Condensed matter : an Institute of Physics journal.
[37] G. Henkelman,et al. Optimization methods for finding minimum energy paths. , 2008, The Journal of chemical physics.
[38] Minsheng Lei,et al. Ab initio studies of structural and electronic properties of Li4Ti5O12 spinel , 2007 .
[39] Edward Sanville,et al. Improved grid‐based algorithm for Bader charge allocation , 2007, J. Comput. Chem..
[40] P. Brommer,et al. Potfit: effective potentials from ab initio data , 2007, 0704.0185.
[41] P. Brommer,et al. Effective potentials for quasicrystals from ab-initio data , 2006, 0704.0163.
[42] G. Henkelman,et al. A climbing image nudged elastic band method for finding saddle points and minimum energy paths , 2000 .
[43] G. Henkelman,et al. Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points , 2000 .
[44] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .
[45] R. Nesper,et al. Trilithium tetradecaboride Li3B14: Synthesis, structure, and properties , 1988 .
[46] S. Nosé. A unified formulation of the constant temperature molecular dynamics methods , 1984 .
[47] Weile Jia,et al. The analysis of a plane wave pseudopotential density functional theory code on a GPU machine , 2013, Comput. Phys. Commun..