2025 New's Items

Mechanisms Underpinning Heterogeneous Deconstruction of Circular Polymers: Insight from Magnetic Resonance Methodologies

Shira Haber
Julia Im
Mutian Hua
Alexander R. Epstein
Sophia N. Fricke
Raynald Giovine
Hasan Celik
Kristin A. Persson
Brett A. Helms
Jeffrey A. Reimer
2025

Circular plastics thrive on the ability to chemically recycle polymers into reusable monomers, ideally closing the loop from manufacturing to the end of life. Mechanisms for polymer deconstruction are complex, involving diffusion and transport of reagents to reactive sites in a material continuously undergoing chemical transformations. A deeper understanding of the deconstruction phenomena would better inform the molecular basis of circularity. Here, we show how nuclear magnetic resonance (NMR) spectroscopy, relaxometry, and diffusometry enable monitoring of the heterogeneous...

Elucidating Gas Reduction Effects of Organosilicon Additives in Lithium-Ion Batteries

Jingyang Wang
Sarah L. Guillot
Monica L. Usrey
Tingzheng Hou
Kristin A. Persson
2025

Lithium-ion batteries (LIBs) with nonaqueous liquid electrolytes are prone to gas generation at elevated voltages and temperatures, degrading battery performance and posing serious safety risks. Organosilicon (OS) additives are an emerging candidate solution for gassing problems in LIBs, but a detailed understanding of their functional mechanisms remains elusive. In this work, we present a combined computational and experimental study to elucidate the gas-reducing effects of OS additives. Cell volume measurements and gas chromatography–mass spectrometry reveal that OS additives can...

Noncollinear ground states of solids with a source-free exchange correlation functional

Guy C. Moore
Matthew K. Horton
Aaron D. Kaplan
Omar A. Ashour
Sinéad M. Griffin
Kristin A. Persson
2025

In this paper, we expand upon the source-free (SF) exchange correlation (XC) functional developed by Sangeeta Sharma and coworkers to plane-wave density functional theory (DFT) based on the projector augmented wave (PAW) method. This constraint is implemented by the current authors within the VASP source code, using a fast Poisson solver that capitalizes on the parallel three-dimensional fast Fourier transforms (FFTs) implemented in VASP. Using this modified XC functional, we explore the improved convergence behavior that results from applying this constraint to the GGA-PBE+U+J functional...

A dynamically bare metal interface enables reversible magnesium electrodeposition at 50 mAh cm2

Chang Li
Rishabh D. Guha
Stephen D. House
Kevin Zavadil
Kristin A. Persson
Linda F. Nazar
2025

The presence of a solid electrolyte interphase in halogen-free magnesium electrolytes plagues the facile nucleation/ growth of magnesium, causing its incomplete stripping with a Coulombic efficiency far below unity. Here, we report a phenomenon of dynamic, almost-bare magnesium/electrolyte interface formation that allows magnesium to spontaneously deposit into densely aligned, vertically stacked hexagonal platelets. This interface is kinetically stable due to the near-absent electrolyte decomposition during dynamic plating/ stripping, leading to low interfacial resistance, rapid charge...

Designing Advanced Electrolytes for High-Voltage High-Capacity Disordered Rocksalt Cathodes

Ridwan A. Ahmed
Rohith Srinivaas Mohanakrishnan
Jingyang Wang
Krishna P. Koirala
Qian Zhao
Yanbao Fu
Ying Chen
Justin C. Rastinejad
Tianyu Li
Lirong Zhong
Mateusz Zuba
Carrie Siu
Ozgenur Kahvecioglu
Raphaële J. Clément
Bryan D. McCloskey
Vincent S. Battaglia
Kristin Persson
Chongmin Wang
Wu Xu
2025

Lithium (Li)-excess transition metal oxide materials which crystallize in the cation-disordered rock salt (DRX) structure are promising cathodes for realizing low-cost, high-energy-density Li batteries. However, the state-of-the-art electrolytes for Li-ion batteries cannot meet the high-voltage stability requirement for high-voltage DRX cathodes, thus new electrolytes are urgently demanded. It has been reported that the solvation structures and properties of the electrolytes critically influence the performance and stability of the batteries. In this study, the structure–property...

HEPOM: Using Graph Neural Networks for the Accelerated Predictions of Hydrolysis Free Energies in Different pH Conditions

Rishabh D. Guha
Santiago Vargas
Evan Walter Clark Spotte-Smith
Alexander Rizzolo Epstein
Maxwell Venetos
Ryan Kingsbury
Mingjian Wen 
Samuel M. Blau
Kristin A. Persson
2025

Hydrolysis is a fundamental family of chemical reactions where water facilitates the cleavage of bonds. The process is ubiquitous in biological and chemical systems, owing to water’s remarkable versatility as a solvent. However, accurately predicting the feasibility of hydrolysis through computational techniques is a difficult task, as subtle changes in reactant structure like heteroatom substitutions or neighboring functional groups can influence the reaction outcome. Furthermore, hydrolysis is sensitive to the pH of the aqueous medium, and the same reaction can have different...

Delineating the Impact of Diluent on High-Concentration Electrolytes for Developing High-Voltage LiNi0.5Mn1.5O4 Spinel Cathode

Jiayi Zhang
Orion Cohen
Xiuyao Lang
Boyu Wang
Stephen E. Trask
Kyeongjae Cho
Kristin A. Persson
Laisuo Su
2025

LiNi0.5Mn1.5O4 (LNMO) is a high-voltage spinel cathode with low nickel content, making it an attractive candidate for next-generation lithium-ion batteries (LIBs). However, its application is limited by interfacial instability with conventional carbonate-based electrolytes at high voltages. In this work, a localized saturated electrolyte (LSE) capable of stably operating up to 4.85 V is investigated. Molecular dynamics simulations and Fourier transform infrared spectroscopy reveal that adding “non-solvating” 1,1,2,2-tetrafluoroethyl2,2,3,3-tetrafluoropropyl ether diluent in the saturated...

Systematic computational study of oxide adsorption properties for applications in photocatalytic CO2 reduction

Oxana Andriuc
Martin Siron
Kristin A. Persson
2025

While the adsorption properties of transition metal catalysts have been widely studied, leading to the discovery of various scaling relations, descriptors of catalytic activity, and well-established computational models...

Disordered Rocksalts as High-Energy and Earth-Abundant Li-Ion Cathodes

Han-Ming Hau
Tucker Holstun
Eunryeol Lee
Bernardine L. D. Rinkel
Tara P. Mishra
Max Markuson DiPrince
Rohith Srinivaas Mohanakrishnan
Ethan C. Self
Kristin A. Persson
Bryan D. McCloskey
Gerbrand Ceder
2025

To address the growing demand for energy and support the shift toward transportation electrification and intermittent renewable energy, there is an urgent need for low-cost, energy-dense electrical storage. Research on Li-ion electrode materials has predominantly focused on ordered materials with well-defined lithium diffusion channels, limiting cathode design to resource-constrained Ni- and Co-based oxides and lower-energy polyanion compounds. Recently, disordered rocksalts with lithium excess (DRX) have demonstrated high capacity and energy density when lithium excess and/or local...

Interplay between electron localization, magnetic order, and Jahn-Teller distortion dictates LiMnO2 phase stability

Ronald L. Kam
Luca Binci
Aaron D. Kaplan
Kristin A. Persson
Nicola Marzari
Gerbrand Ceder
2025

The development of manganese (Mn)-rich cathodes for Li-ion batteries promises to alleviate potential supply chain bottlenecks in battery manufacturing. Fundamental challenges in Mn-rich cathodes arise from phenomena such as structural changes due to cooperative Jahn-Teller (JT) distortions of Mn3+ in octahedral environments, Mn migration, and phase transformations to spinel-like order, all of which affect the electrochemical performance. These physically complex phenomena motivate an ab initio re-examination of the Li-Mn-O rock-salt space, with a focus on the thermodynamics of the...