Flatbands in frustrated lattice X3MnN3 (X = Ca, Sr, Ba): A first-principles study

被引:0
|
作者
Ye, Jiefeng [1 ,2 ]
Guo, Wen-Ti [1 ,2 ]
Yang, Ningjing [1 ,2 ]
Zhang, Jian-Min [1 ,2 ]
机构
[1] Fujian Normal Univ, Coll Phys & Energy, Fujian Prov Key Lab Quantum Manipulat & New Energy, Fuzhou 350117, Peoples R China
[2] Fujian Prov Collaborat Innovat Ctr Adv High Field, Fuzhou 350117, Peoples R China
基金
中国国家自然科学基金;
关键词
GRAPHENE; FERROMAGNETISM; STABILITY; MODELS;
D O I
10.1063/5.0155874
中图分类号
O59 [应用物理学];
学科分类号
摘要
Frustrated lattices with dispersionless band structures and fully localized states are an exciting platform for exploring many-body physics. In this work, we identify X3MnN3 ( X = Ca, Sr, Ba) as a frustrated lattice and investigate its physical properties in the ferromagnetic (FM) and antiferromagnetic (AFM) states based on first-principles calculations. Our results show that all three materials in FM and A-type AFM configurations have flatbands with band touching in the k(z)0 and k(z)p planes with bandwidths less than 0.2 eV. Intriguingly, the flatband is tuned to the Fermi level when X3MnN3 is transformed into the FM state. Furthermore, we find the two-dimensional dice model hidden in X3MnN3 by treating the coupled Mn and N atoms as a basic site, revealing that the compact localized state is generated by destructive interferences between the hopping amplitudes, and the dice models stack the system staggered along the c-axis. Our work provides new candidate materials for exploring strong correlation physics and reveals the mechanism of their localized state.
引用
收藏
页数:8
相关论文
共 50 条
  • [31] Effect of non-metallic X(X=F, N, S) and Cr co-doping on properties of BiFeO3: A first-principles study
    Zhou, Yunhua
    Fan, Yingfang
    Wang, Zhongchao
    Mao, Weiwei
    Weng, Yakui
    Zhang, Jian
    Pu, Yong
    Yang, Jianping
    Li, Xing'ao
    PHYSICS LETTERS A, 2019, 383 (04) : 383 - 388
  • [32] First-principles predictions of corrosion resistance of (0001) surface of Co and Co3X (X = Cr, Ni, Mn) compounds
    Cao, Yong
    Lin, Qingrui
    Huang, Qinzhi
    Xu, Yang
    Zhou, Shenggang
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2023, 1225
  • [33] Magnetic interactions in BiFeO3: A first-principles study
    Xu, Changsong
    Xu, Bin
    Dupe, Bertrand
    Bellaiche, L.
    PHYSICAL REVIEW B, 2019, 99 (10)
  • [34] First-principles study of Co doped BiFeO3
    Zhang Hui
    Liu Yong-Jun
    Pan Li-Hua
    Zhang Yu
    ACTA PHYSICA SINICA, 2009, 58 (10) : 7141 - 7146
  • [35] First-principles study on the lattice plane and termination dependence of the electronic properties of the NiO/CH3NH3PbI3 interfaces
    Li, Longhua
    Mi, Jianli
    Yong, Yangchun
    Mao, Baodong
    Shi, Weidong
    JOURNAL OF MATERIALS CHEMISTRY C, 2018, 6 (30) : 8226 - 8233
  • [36] Two-dimensional B x S materials with biphenylene network structure: A first-principles study
    Fu, Yingying
    Xiang, Jiang
    Xie, Yunhao
    Gong, Xiaxia
    Xu, Yongyi
    Zhao, Qinglan
    Liu, Ying
    Xu, Jing
    Liu, Wei
    COMPUTATIONAL MATERIALS SCIENCE, 2024, 238
  • [37] The role of intrinsic vacancy defects in the electronic and magnetic properties of Sr3SnO: a first-principles study
    Batool, Javaria
    Alay-e-Abbas, Syed Muhammad
    Ali, Adnan
    Mahmood, Khalid
    Akhtar, Shaheen
    Amin, Nasir
    RSC ADVANCES, 2017, 7 (12) : 6880 - 6888
  • [38] First-principles study of phonons and intrinsic dielectric response of Ba(Ni1/3Ta2/3)O3
    Dai, Jian-Qing
    Song, Yu-Min
    Zhang, Hu
    COMPUTATIONAL MATERIALS SCIENCE, 2012, 65 : 81 - 84
  • [39] First-Principles Study of Molecular Hydrogen Dissociation on Doped Al12X (X = B, Al, C, Si, P, Mg, and Ca) Clusters
    Wang, Lu
    Zhao, Jijun
    Zhou, Zhen
    Zhang, S. B.
    Chen, Zhongfang
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2009, 30 (15) : 2509 - 2514
  • [40] Elastic and electronic properties of the Ti5X3 (X=Si, Ge, Sn, Pb) compounds from first-principles calculations
    Chen, Xiao-Jun
    Mo, Zhou-Sheng
    Wang, Ren-Nian
    Zeng, Meng-Xue
    Tang, Bi-Yu
    Peng, Li-Ming
    Ding, Wen-Jiang
    JOURNAL OF SOLID STATE CHEMISTRY, 2012, 194 : 127 - 134