Ferroelectric Dynamic‐Field‐Driven Nucleation and Growth Model for Predictive Materials‐To‐Circuit Co‐Design

Y Yi Liang (Key Laboratory of Biomass Chemical Engineering of Ministry of Education, College of Chemical and Biological Engineering) S Soohyeon Kim T Tony Chiang M Megan K. Lenox (Department of Materials Science and Engineering, University of Virginia 1 , Charlottesville, Virginia 22904,) I Ian Mercer (Department of Materials Science and Engineering The Pennsylvania State University University Park Pennsylvania USA) J John J. Plombon (Intel Foundry Technology Research , 2501 NE Century Blvd., Hillsboro, Oregon 97124,) J Jon‐Paul Maria (Department of Materials Science and Engineering The Pennsylvania State University University Park Pennsylvania USA) J Jon F. Ihlefeld (Department of Materials Science and Engineering, University of Virginia 2 , Charlottesville, Virginia 22904,) W Wenhao Sun (Department of Materials Science and Engineering, University of Michigan Ann Arbor, Ann Arbor, MI, USA.) W Wei Lu J John T. Heron (Department of Materials Science and Engineering)

Abstract

ABSTRACT Real ferroelectric devices operate under mixed and distorted time‐varying voltages, yet the standard nucleation‐growth frameworks used to interpret ferroelectric switching, most notably the Kolmogorov‐Avrami‐Ishibashi (KAI) and nucleation‐limited switching models (NLS), are derived under the critically limiting assumption of a constant electric field. Thus, the prevailing interpretation of ferroelectric switching dynamics fails under real operating conditions. Here we introduce a compact dynamic‐field‐driven nucleation and growth (DFNG) model that enables quantitative fits to switching transients across multiple ferroelectric materials to extract time‐varying domain wall velocity and growth dimensionality, even under arbitrary voltage waveforms. This capability then motivates its use in device modeling under complex signals spanning disparate time and frequency scales. Coupling the compact model to application‐related waveforms and a circuit‐level simulation platform facilitates a predictive materials‐circuit co‐design framework by linking nucleation and growth parameters to memory window, disturb error, speed, and energy dissipation for next‐generation ferroelectric technologies.

Article Details

Volume / Issue Vol. 38, Issue 40
Published July 01, 2026
ISSN 0935-9648
Publisher Unknown Publisher

Journal Info

Advanced Materials

Unknown Publisher

ISSN: 0935-9648 Physical Sciences

Authors (11)

Y

Yi Liang

Key Laboratory of Biomass Chemical Engineering of Ministry of Education, College of Chemical and Biological Engineering

S

Soohyeon Kim

T

Tony Chiang

M

Megan K. Lenox

Department of Materials Science and Engineering, University of Virginia 1 , Charlottesville, Virginia 22904,

I

Ian Mercer

Department of Materials Science and Engineering The Pennsylvania State University University Park Pennsylvania USA

J

John J. Plombon

Intel Foundry Technology Research , 2501 NE Century Blvd., Hillsboro, Oregon 97124,

J

Jon‐Paul Maria

Department of Materials Science and Engineering The Pennsylvania State University University Park Pennsylvania USA

J

Jon F. Ihlefeld

Department of Materials Science and Engineering, University of Virginia 2 , Charlottesville, Virginia 22904,

W

Wenhao Sun

Department of Materials Science and Engineering, University of Michigan Ann Arbor, Ann Arbor, MI, USA.

W

Wei Lu

J

John T. Heron

Department of Materials Science and Engineering