Please wait a minute...
Chin. Phys. B, 2026, Vol. 35(7): 077506    DOI: 10.1088/1674-1056/ae6173
SPECIAL TOPIC — Multiferroicity and multicaloric effects Prev   Next  

Design of magnetoelectric coupling in ferroelectric metal

Wang Zhang(张旺) and Xue-Zeng Lu(逯学曾)†
Key Laboratory of Quantum Materials and Devices of Ministry of Education, School of Physics, Southeast University, Nanjing 211189, China
Abstract  Ferroelectricity and metallicity have traditionally been considered difficult to coexist until the experimental discovery of the polar metal LiOsO$_{3}$ in 2013. Polar metallic materials offer new opportunities for the development of nonvolatile memory. However, simultaneously achieving ferroelectricity, magnetic order, and their strong coupling in a single-phase material remains a challenge. To address this, by using a combination of first-principles calculations and magnetic space group symmetry analysis, we establish a design principle to find magnetoelectric (ME) multiferroics. Our results show that the (CrSb)$_{m}$/(BiSb)$_n$ superlattice with altermagnetic CrSb and ferroelectric BiSb can have ferroelectric and magnetic orders and metallicity. Furthermore, the switching of the polarization can effectively control the weak ferromagnetism in the superlattices, in which the strength of this ME coupling is correlated with the magnitude of the induced polarization in the CrSb layers. Our research provides a material design route for exploring multiferroics with ME coupling.
Keywords:  magnetoelectric effects and multiferroics      electron density of states      density functional theory calculations  
Received:  15 January 2026      Revised:  07 April 2026      Accepted manuscript online:  20 April 2026
PACS:  75.85.+t (Magnetoelectric effects, multiferroics)  
  71.20.-b (Electron density of states and band structure of crystalline solids)  
  71.15.Mb (Density functional theory, local density approximation, gradient and other corrections)  
Fund: W.Z. and X.-Z.L. were supported by the National Natural Science Foundation of China (Grant No. 12474081), the Open Research Fund of the Key Laboratory of Quantum Materials and Devices at Southeast University (Ministry of Education), and the Start-up Research Fund of Southeast University. The DFT calculations were performed on high-performance computers supported by the Big Data Computing Center of Southeast University.
Corresponding Authors:  Xue-Zeng Lu     E-mail:  xuezenglu@seu.edu.cn

Cite this article: 

Wang Zhang(张旺) and Xue-Zeng Lu(逯学曾) Design of magnetoelectric coupling in ferroelectric metal 2026 Chin. Phys. B 35 077506

[1] Resta R 2002 J. Phys. Condens. Matter 14 R625
[2] Bhowal S and Spaldin N A 2023 Annu. Rev. Mater. Res. 53 53
[3] Cohen-Tannoudji C, Dupont-Roc J and Grynberg G 1997 Photons and atoms: introduction to quantum electrodynamics (John Wiley & Sons) p. 292
[4] Anderson P W and Blount E I 1965 Phys. Rev. Lett. 14 217
[5] Sergienko I A, Keppens V, McGuire M, et al. 2004 Phys. Rev. Lett. 92 065501
[6] Ishibashi Y and Iwata M 2010 J. Phys. Soc. Jpn. 79 044604
[7] Filippetti A, Fiorentini V, Ricci F, et al. 2016 Nat. Commun. 7 11211
[8] Kolodiazhnyi T, Tachibana M, Kawaji H, et al. 2010 Phys. Rev. Lett. 104 147602
[9] Urru A, Ricci F, Filippetti A, et al. 2020 Nat. Commun. 11 4922
[10] Shi Y, Guo Y, Wang X, et al. 2013 Nat. Mater. 12 1024
[11] Xiang H J 2014 Phys. Rev. B 90 094108
[12] Puggioni D and Rondinelli J M 2014 Nat. Commun. 5 3432
[13] Kim T H, Puggioni D, Yuan Y, et al. 2016 Nature 533 68
[14] Fei Z, Zhao W, Palomaki T A, et al. 2018 Nature 560 336
[15] Sharma P, Xiang F X, Shao D F, et al. 2019 Sci. Adv. 5 eaax5080
[16] Meng M, Wang Z, Fathima A, et al. 2019 Nat. Commun. 10 5248
[17] Lu J, Chen G, Luo W, et al. 2019 Phys. Rev. Lett. 122 227601
[18] Marković I, Watson M D, Clark O J, et al. 2020 Proc. Natl. Acad. Sci. USA 117 15524
[19] Stone G, Puggioni D, Lei S, et al. 2019 Phys. Rev. B 99 014105
[20] Kikugawa N, Sokolov D A, Sow C, et al. 2021 J. Phys. Soc. Jpn. 90 103704
[21] Lamura G, Das D, Shang T, et al. 2022 J. Magn. Magn. Mater. 551 169138
[22] Puggioni D, Horio M, Chang J, et al. 2020 Phys. Rev. Res. 2 023141
[23] Lei S, Gu M, Puggioni D, et al. 2018 Nano Lett. 18 3088
[24] Zhang J, Shen S, Puggioni D, et al. 2024 Nat. Mater. 23 912
[25] Luo W, Xu K and Xiang H 2017 Phys. Rev. B 96 235415
[26] He J, Di Sante D, Li R, et al. 2018 Nat. Commun. 9 492
[27] Zhou Y, Shu X, Zhang Y, et al. 2026 Nat. Mater. 25 231
[28] Kresse G and Furthmüller J 1996 Phys. Rev. B 54 11169
[29] Kresse G and Joubert D 1999 Phys. Rev. B 59 1758
[30] Blöchl P E 1994 Phys. Rev. B 50 17953
[31] Perdew J P, Burke K and Ernzerhof M 1996 Phys. Rev. Lett. 77 3865
[32] Dudarev S L, Botton G A, Savrasov S Y, et al. 1998 Phys. Rev. B 57 1505
[33] Park I J, Kwon S and Lake R K 2020 Phys. Rev. B 102 224426
[34] Kumagai Y and Spaldin N A 2013 Nat. Commun. 4 1540
[35] Liu H, Wang J, Han Y, et al. 2022 J. Mater. Chem. C 10 3531
[36] Singh S and Romero A H 2017 Phys. Rev. B 95 165444
[37] Reimers S, Odenbreit L, Šmejkal L, et al. 2024 Nat. Commun. 15 2116
[38] Zeng M, Zhu M Y, Zhu Y P, et al. 2024 Adv. Sci. 11 2406529
[39] Ito T, Ido H and Motizuki K 2007 J. Magn. Magn. Mater. 310 e558
[40] Ding J, Jiang Z, Chen X, et al. 2024 Phys. Rev. Lett. 133 206401
[41] Yang G, Li Z, Yang S, et al. 2025 Nat. Commun. 16 1442
[42] Cheong S W and Huang F T 2024 Npj Quantum Mater. 9 13
[43] Bai L, Feng W, Liu S, et al. 2024 Adv. Funct. Mater. 34 2409327
[44] Šmejkal L, Sinova J and Jungwirth T 2022 Phys. Rev. X 12 031042
[45] Zhang H M, Ji C A, Zhu T, et al. 2025 Phys. Rev. Lett. 135 176701
[46] Mazin I 2022 Phys. Rev. X 12 040002
[47] Šmejkal L, Sinova J and Jungwirth T 2022 Phys. Rev. X 12 040501
[1] Photoreflectance system based on vacuum ultraviolet laser at 177.3 nm
Wei-Xia Luo(罗伟霞), Xue-Lu Liu(刘雪璐), Xiang-Dong Luo(罗向东), Feng Yang(杨峰), Shen-Jin Zhang(张申金), Qin-Jun Peng(彭钦军), Zu-Yan Xu(许祖彦), and Ping-Heng Tan(谭平恒). Chin. Phys. B, 2022, 31(11): 110701.
[2] First-principles study of the co-effect of carbon doping and oxygen vacancies in ZnO photocatalyst
Jia Shi(史佳), Lei Wang(王蕾), and Qiang Gu(顾强). Chin. Phys. B, 2021, 30(2): 026301.
[3] Study of magnetic and optical properties of Zn1-xTMxTe (TM=Mn, Fe, Co, Ni) diluted magnetic semiconductors: First principle approach
Q Mahmood, M Hassan, M A Faridi. Chin. Phys. B, 2017, 26(2): 027503.
[4] Electronic structures of efficient MBiO3 (M = Li, Na, K, Ag) photocatalyst
Wen-Liu Zhou(周文流), Zong-Yan Zhao(赵宗彦). Chin. Phys. B, 2016, 25(3): 037102.
[5] First-principles calculations of structural and electronic properties of TlxGa1-xAs alloys
G. Bilgeç Akyüz, A. Y. Tunali, S. E. Gulebaglan, N. B. Yurdasan. Chin. Phys. B, 2016, 25(2): 027101.
[6] New ordered MAX phase Mo2TiAlC2: Elastic and electronic properties from first-principles
M A Hadi, M S Ali. Chin. Phys. B, 2016, 25(10): 107103.
[7] Nature of the band gap of halide perovskites ABX3 (A= CH3NH3, Cs; B= Sn, Pb; X= Cl, Br, I): First-principles calculations
Yuan Ye (袁野), Xu Run (徐闰), Xu Hai-Tao (徐海涛), Hong Feng (洪峰), Xu Fei (徐飞), Wang Lin-Jun (王林军). Chin. Phys. B, 2015, 24(11): 116302.
[8] First-principles study of orbital ordering in cubic fluoride KCrF3
Ming Xing (明星), Xiong Liang-Bin (熊良斌), Xu Huo-Xi (徐火希), Du Fei (杜菲), Wang Chun-Zhong (王春忠), Chen Gang (陈岗). Chin. Phys. B, 2014, 23(3): 037401.
[9] Effects of O defects on adsorption of small Ag clusters on a MgO(001) surface
Deng Yong-He(邓永和). Chin. Phys. B, 2010, 19(1): 017301.
No Suggested Reading articles found!