Lattice Compatibility and Energy Barriers in Intercalation Compounds

We present a continuum model for symmetry-breaking phase transformations in intercalation compounds, based on Ericksen’s multiwell energy formulation. The model predicts the nucleation and growth of crystallographic microstructures in <a:math xmlns:a="http://www.w3.org/1998/Math/MathML" display="inline"><a:msub><a:mi>Li</a:mi><a:mn>2</a:mn></a:msub><a:msub><a:mi>Mn</a:mi><a:mn>2</a:mn></a:msub><a:msub><a:mrow><a:mi mathvariant="normal">O</a:mi></a:mrow><a:mn>4</a:mn></a:msub></a:math>—a representative intercalation compound—with twin boundary orientations and volume fractions that closely match experimental observations. Our chemomechanically coupled model not only generates geometrically accurate microstructures through energy minimization, but also reveals a subtle interplay between twinned domains and electrochemomechanical behavior. A key finding is that intercalation compounds satisfying specific compatibility conditions (e.g., <d:math xmlns:d="http://www.w3.org/1998/Math/MathML" display="inline"><d:msub><d:mi>λ</d:mi><d:mn>2</d:mn></d:msub><d:mo>=</d:mo><d:mn>1</d:mn></d:math> or <f:math xmlns:f="http://www.w3.org/1998/Math/MathML" display="inline"><f:mrow><f:mo stretchy="false">|</f:mo></f:mrow><f:mi>det</f:mi><f:mspace width="0.1em"/><f:mrow><f:mi mathvariant="bold">U</f:mi></f:mrow><f:mo>−</f:mo><f:mn>1</f:mn><f:mrow><f:mo stretchy="false">|</f:mo></f:mrow><f:mo>=</f:mo><f:mn>0</f:mn></f:math>) show lower elastic energy barriers, require smaller driving forces, and display narrower voltage hysteresis loops. Furthermore, we show that twinned domains act as conduits for fast <l:math xmlns:l="http://www.w3.org/1998/Math/MathML" display="inline"><l:mi>Li</l:mi></l:math> diffusion. These results establish quantitative design guidelines for intercalation compounds, which focuses on tailoring lattice deformations (rather than suppressing them) and reducing energy barriers to mitigate structural degradation and enhance the electrochemical performance of battery electrodes.

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Publication Details

Journal
PRX Energy
Published
2025-10-15
DOI
https://doi.org/10.1103/w6lw-cwbp
Primary Topic
Inorganic Chemistry and Materials
Type
article
Field-Weighted Citation Impact
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article

Lattice Compatibility and Energy Barriers in Intercalation Compounds

Delin Zhang, Ananya Renuka Balakrishna
PRX Energy
Inorganic Chemistry and Materials
article

Lattice Compatibility and Energy Barriers in Intercalation Compounds

Delin Zhang, Ananya Renuka Balakrishna
article en

Abstract

We present a continuum model for symmetry-breaking phase transformations in intercalation compounds, based on Ericksen’s multiwell energy formulation. The model predicts the nucleation and growth of crystallographic microstructures in <a:math xmlns:a="http://www.w3.org/1998/Math/MathML" display="inline"><a:msub><a:mi>Li</a:mi><a:mn>2</a:mn></a:msub><a:msub><a:mi>Mn</a:mi><a:mn>2</a:mn></a:msub><a:msub><a:mrow><a:mi mathvariant="normal">O</a:mi></a:mrow><a:mn>4</a:mn></a:msub></a:math>—a representative intercalation compound—with twin boundary orientations and volume fractions that closely match experimental observations. Our chemomechanically coupled model not only generates geometrically accurate microstructures through energy minimization, but also reveals a subtle interplay between twinned domains and electrochemomechanical behavior. A key finding is that intercalation compounds satisfying specific compatibility conditions (e.g., <d:math xmlns:d="http://www.w3.org/1998/Math/MathML" display="inline"><d:msub><d:mi>λ</d:mi><d:mn>2</d:mn></d:msub><d:mo>=</d:mo><d:mn>1</d:mn></d:math> or <f:math xmlns:f="http://www.w3.org/1998/Math/MathML" display="inline"><f:mrow><f:mo stretchy="false">|</f:mo></f:mrow><f:mi>det</f:mi><f:mspace width="0.1em"/><f:mrow><f:mi mathvariant="bold">U</f:mi></f:mrow><f:mo>−</f:mo><f:mn>1</f:mn><f:mrow><f:mo stretchy="false">|</f:mo></f:mrow><f:mo>=</f:mo><f:mn>0</f:mn></f:math>) show lower elastic energy barriers, require smaller driving forces, and display narrower voltage hysteresis loops. Furthermore, we show that twinned domains act as conduits for fast <l:math xmlns:l="http://www.w3.org/1998/Math/MathML" display="inline"><l:mi>Li</l:mi></l:math> diffusion. These results establish quantitative design guidelines for intercalation compounds, which focuses on tailoring lattice deformations (rather than suppressing them) and reducing energy barriers to mitigate structural degradation and enhance the electrochemical performance of battery electrodes.

PRX EnergyVol. 4(4)
University of Southern California (US), University of California, Santa Barbara (US)
Openalex Percentile: Top 75%
Inorganic Chemistry and Materials
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