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Review | Open Access | Just Accepted

Progress and prospects in MAB phases: A comprehensive review of structure, synthesis, and multifunctional properties

Yihan Liang1, Bo Wen1, Hao Zhang1, Xinyu Li1, Zhouquan Hu1, Qingqing Cao1, Yanchun Zhou2( ), Siqi Xiang3( ), Chengwen Bin4, Man Jiang5, Qingguo Feng1, Chunfeng Hu1( )

1 Key Laboratory of Advanced Technologies of Materials, Ministry of Education, School of Materials Science and Engineering, Southwest Jiaotong University, Chengdu 610031, China

2 Suzhou Laboratory, Suzhou 215000, China

3 School of Materials Science and Engineering, Tsinghua University,Beijing 100084, China

4 School of Integrated Circuit Science and Engineering, Southwest Jiaotong University, Chengdu 611756, China

5 School of Chemistry, Southwest Jiaotong University, Chengdu 610031, China

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Abstract

MAB phases comprise a diverse family of layered ternary and quaternary transition-metal borides and related 211-type MAX borides. Conventional MAB phases contain transition-metal–boron structural units separated by A-containing layers; in many Al-containing members, strong M–B and, where present, B–B interactions coexist with relatively weak A-related interactions, producing anisotropic mechanical and transport behavior. Selected MAB phases combine high hardness, damage tolerance, electrical and thermal conductivity, oxidation resistance, crack-healing capability, or radiation tolerance, although these properties depend on composition, structure, phase purity, and processing history. Selected MAB phases can also serve as precursors for topochemical synthesis of two-dimensional MBenes, which have been investigated for energy storage, electrocatalysis, sensing, and optoelectronic applications. This review traces the historical development of the MAB phase field, establishes an operational scope and classification framework for conventional MAB phases and related subfamilies, and describes the structural diversity arising from stoichiometry, crystal symmetry, boron-network topology, and chemical ordering. It surveys computational approaches for evaluating thermodynamic, dynamical, and mechanical stability and for predicting intrinsic properties, and critically examines experimental synthesis routes for powders, dense bulks, single crystals, thin films, coatings, and selected MBene derivatives. The review further evaluates mechanical, thermophysical, high-temperature, tribological, radiation-related, and functional properties with attention to sample state and measurement conditions. By connecting composition, structure, bonding, processing, and performance, this review identifies both the opportunities and the limitations that must be addressed before MAB phases and MBenes can be translated into practical applications.

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Journal of Advanced Ceramics

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Cite this article:
Liang Y, Wen B, Zhang H, et al. Progress and prospects in MAB phases: A comprehensive review of structure, synthesis, and multifunctional properties. Journal of Advanced Ceramics, 2026, https://doi.org/10.26599/JAC.2026.9221386

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Received: 07 June 2026
Revised: 28 September 2026
Accepted: 29 September 2026
Available online: 30 September 2026

© The Author(s) 2026.

The articles published in this open access journal are distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/).