Multiscale Simulations for Lithium-Ion Batteries: SEI Film Growth and Capacity Fading

Multi-Thousand-Atom DFT Simulation of Li-Ion Transfer through the Boundary between the Solid–Electrolyte Interface and Liquid Electrolyte in a Li-Ion Battery

(2013) Shuji Ogata et al.   Journal of Physical Chemistry C

Additive Effect on Reductive Decomposition and Binding of Carbonate-Based Solvent toward Solid Electrolyte Interphase Formation in Lithium-Ion Battery

(2013) Keisuke Ushirogata et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Two-electron reduction of ethylene carbonate: A quantum chemistry re-examination of mechanisms

(2012) Kevin Leung   CHEMICAL PHYSICS LETTERS

Direct Calculation of Li-Ion Transport in the Solid Electrolyte Interphase

(2012) Siqi Shi et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Pseudo 3D Modeling and Analysis of the SEI Growth Distribution in Large Format Li-Ion Polymer Pouch Cells

(2012) Ali Awarke et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY

Electrical and Lithium Ion Dynamics in Three Main Components of Solid Electrolyte Interphase from Density Functional Theory Study

(2011) Y. C. Chen et al.   Journal of Physical Chemistry C

Using Atomic Layer Deposition to Hinder Solvent Decomposition in Lithium Ion Batteries: First-Principles Modeling and Experimental Studies

(2011) Kevin Leung et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Kinetic Monte Carlo Simulation of Surface Heterogeneity in Graphite Anodes for Lithium-Ion Batteries: Passive Layer Formation

(2011) Ravi N. Methekar et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY

Coordinate Transformation, Orthogonal Collocation, Model Reformulation and Simulation of Electrochemical-Thermal Behavior of Lithium-Ion Battery Stacks

(2011) Paul W. C. Northrop et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY

Modeling and Simulation of Lithium-Ion Batteries from a Systems Engineering Perspective

(2011) Venkatasailanathan Ramadesigan et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY

Single-Particle Model for a Lithium-Ion Cell: Thermal Behavior

(2010) Meng Guo et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY

Ab initio molecular dynamics simulations of the initial stages of solid–electrolyte interphase formation on lithium ion battery graphitic anodes

(2010) Kevin Leung et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Mathematical Model Reformulation for Lithium-Ion Battery Simulations: Galvanostatic Boundary Conditions

(2009) Venkat R. Subramanian et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY