Hybrid Machine Learning-Enabled Potential Energy Model for Atomistic Simulation of Lithium Intercalation into Graphite from Plating to Overlithiation.

Graphite is one of the most widely used negative electrode materials for lithium ion batteries (LIBs). However, because of the rapid growth of demands pursuing higher energy density and charging rates, comprehensive insights into the lithium intercalation and plating processes are critical for further boosting the potential of graphite electrodes. Herein, by utilizing the dihedral-angle-corrected registry-dependent potential (DRIP) (Wen et al., Phys. Rev. B 2018, 98, 235404), the Ziegler-Biersack-Littmark (ZBL) potential (Ziegler and Biersack, Astrophysics, Chemistry, and Condensed Matter; 1985, pp 93-129), and the machine learning-based spectral neighbor analysis (SNAP) potential (Thompson et al., J. Comput, Phys. 2015, 285, 316-330), we have successfully trained a hybrid machine learning-enabled potential energy model capable of simulating a wide spectrum of lithium intercalation scenario from plating to overlithiation. Our extensive atomistic simulations reveal the trapping of intercalated lithium atoms close to the graphite edges due to high hopping barriers, resulting in lithium plating. Furthermore, we report a stable dense graphite intercalation compound (GIC) LiC4 with a theoretical capacity of 558 mAh/g, wherein lithium atoms occupy alternating upper/lower graphene hollow sites with a nearest Li-Li distance of 2.8 Å. Surprisingly, following the same lithium insertion manner would allow the nearest Li-Li distance to be retained until the capacity reaches 845.2 mAh/g, corresponding to a GIC of LiC2.6. Hence, the present study demonstrates that the hybrid machine learning approach could further extend the scope of machine learning energy models, allowing us to investigate the lithium intercalation into graphite over a wide range of intercalation capacity to unveil the underlying mechanisms of lithium plating, diffusion, and discovery of new dense GICs for advanced LIBs with high charging rates and high energy densities.

[1]  N. Pugno,et al.  Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations , 2023, International journal of molecular sciences.

[2]  A. Nwanya,et al.  Anode materials for lithium-ion batteries: A review , 2022, Applied Surface Science Advances.

[3]  A. Jansen,et al.  3D Detection of Lithiation and Lithium Plating in Graphite Anodes during Fast Charging. , 2021, ACS nano.

[4]  Kristof T. Schütt,et al.  Perspective on integrating machine learning into computational chemistry and materials science. , 2021, The Journal of chemical physics.

[5]  T. Gao,et al.  Interplay of Lithium Intercalation and Plating on a Single Graphite Particle , 2021, Joule.

[6]  James Marcicki,et al.  Opportunities and Challenges of Lithium Ion Batteries in Automotive Applications , 2021 .

[7]  Michael Gastegger,et al.  Machine Learning Force Fields , 2020, Chemical reviews.

[8]  Feng Wu,et al.  Research Progress of Lithium Plating on Graphite Anode in Lithium‐Ion Batteries , 2020, Chinese Journal of Chemistry.

[9]  P. Sit,et al.  First-Principles Understanding of the Staging Properties of the Graphite Intercalation Compounds towards Dual-Ion Battery Applications , 2020, ACS omega.

[10]  B. McCloskey,et al.  Detecting the Onset of Lithium Plating and Monitoring Fast Charging Performance with Voltage Relaxation , 2020 .

[11]  Christopher S. Johnson,et al.  Graphite Lithiation Under Fast Charging Conditions: Atomistic Modeling Insights , 2020, ECS Meeting Abstracts.

[12]  J. Behler,et al.  A Performance and Cost Assessment of Machine Learning Interatomic Potentials. , 2019, The journal of physical chemistry. A.

[13]  J. Tour,et al.  Stage Transitions in Graphite Intercalation Compounds: Role of the Graphite Structure , 2019, The Journal of Physical Chemistry C.

[14]  Qiang Liu,et al.  Kinetically Determined Phase Transition from Stage II (LiC12) to Stage I (LiC6) in a Graphite Anode for Li-Ion Batteries. , 2018, The journal of physical chemistry letters.

[15]  O. A. Oviedo,et al.  The kinetic origin of the Daumas-Hérold model for the Li-ion/graphite intercalation system , 2018, Electrochemistry Communications.

[16]  O. A. Oviedo,et al.  Grand Canonical Monte Carlo Study of Li Intercalation into Graphite , 2018 .

[17]  Yasuharu Okamoto,et al.  Electrochemical Intercalation Behaviors of Lithium Ions into Graphene-Like Graphite , 2018 .

[18]  C. Pao,et al.  Folding Sheets with Ion Beams. , 2017, Nano letters.

[19]  T. Paronyan,et al.  Incommensurate Graphene Foam as a High Capacity Lithium Intercalation Anode , 2017, Scientific Reports.

[20]  G. Blomgren The development and future of lithium ion batteries , 2017 .

[21]  Matthias Rupp,et al.  Machine learning for quantum mechanics in a nutshell , 2015 .

[22]  A. V. van Duin,et al.  Reactive Force Field Study of Li/C Systems for Electrical Energy Storage. , 2015, Journal of chemical theory and computation.

[23]  Christian Trott,et al.  Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials , 2014, J. Comput. Phys..

[24]  C. O’Dwyer,et al.  Structuring materials for lithium-ion batteries: advancements in nanomaterial structure, composition, and defined assembly on cell performance , 2014 .

[25]  P. Heitjans,et al.  Theoretical Study of Li Migration in Lithium–Graphite Intercalation Compounds with Dispersion-Corrected DFT Methods , 2014 .

[26]  K. Tasaki Density Functional Theory Study on Structural and Energetic Characteristics of Graphite Intercalation Compounds , 2014 .

[27]  K. Nikolowski,et al.  Lithium Intercalation into Graphitic Carbons Revisited: Experimental Evidence for Twisted Bilayer Behavior , 2013 .

[28]  Graeme Henkelman,et al.  A generalized solid-state nudged elastic band method. , 2012, The Journal of chemical physics.

[29]  Stefan Grimme,et al.  Effect of the damping function in dispersion corrected density functional theory , 2011, J. Comput. Chem..

[30]  S. Grimme,et al.  A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. , 2010, The Journal of chemical physics.

[31]  Anton Van der Ven,et al.  Lithium Diffusion in Graphitic Carbon , 2010, 1108.0576.

[32]  D. Guérard,et al.  Stability of superdense lithium graphite compounds , 2008 .

[33]  Sarmimala Hore,et al.  Synthesis of Hierarchically Porous Carbon Monoliths with Highly Ordered Microstructure and Their Application in Rechargeable Lithium Batteries with High‐Rate Capability , 2007 .

[34]  A. Watanabe,et al.  Energetic evaluation of possible stacking structures of Li-intercalation in graphite using a first-principle pseudopotential calculation , 2007 .

[35]  H. Eckert,et al.  7Li Solid-State Nuclear Magnetic Resonance as a Probe of Lithium Species in Microporous Carbon Anodes , 2003 .

[36]  M. Armand,et al.  Issues and challenges facing rechargeable lithium batteries , 2001, Nature.

[37]  G. Henkelman,et al.  A climbing image nudged elastic band method for finding saddle points and minimum energy paths , 2000 .

[38]  J. Sakamoto,et al.  The Limits of Low‐Temperature Performance of Li‐Ion Cells , 2000 .

[39]  Minoru Inaba,et al.  Impedance Study on the Electrochemical Lithium Intercalation into Natural Graphite Powder , 1998 .

[40]  G. Kresse,et al.  Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .

[41]  M. Endo,et al.  A Mechanism of Lithium Storage in Disordered Carbons , 1994, Science.

[42]  D. Guérard,et al.  NMR Study of LICX Graphite Intercalation Compounds Prepared Under High Pressure , 1994 .

[43]  Steve Plimpton,et al.  Fast parallel algorithms for short-range molecular dynamics , 1993 .

[44]  Rachid Yazami,et al.  A reversible graphite-lithium negative electrode for electrochemical generators , 1983 .

[45]  M. Dresselhaus,et al.  Intercalation compounds of graphite , 1981 .