Valleytronics and negative differential resistance in cubic boron nitride: A first-principles study

被引:0
|
作者
Hatanpaeae, Benjamin [1 ]
Minnich, Austin J. [1 ]
机构
[1] CALTECH, Div Engn & Appl Sci, Pasadena 91125, CA USA
来源
PHYSICAL REVIEW MATERIALS | 2024年 / 8卷 / 10期
关键词
ELECTRICAL CHARACTERIZATION; MICROWAVE NOISE; DIAMOND; ELECTRONS; TRANSPORT; FILM; HETEROJUNCTION; TEMPERATURE; ULTRAVIOLET; JUNCTION;
D O I
10.1103/PhysRevMaterials.8.104602
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Cubic boron nitride (c-BN) is an ultrawide-bandgap semiconductor of significant interest for high-frequency and high-power electronics applications owing to its high saturation drift velocity and high electric breakdown field. Beyond transistors, devices exploiting the valley degree of freedom or negative differential resistance are of keen interest. While diamond has been found to have potential for these applications, c-BN has not been considered owing to a lack of knowledge of the relevant charge transport properties. Here, we report a study of the high-field transport and noise properties of c-BN using first-principles calculations. We find that c-BN exhibits an abrupt region of negative differential resistance (NDR) below 140 K, despite the lack of multivalley band structure typically associated with NDR. This feature is found to arise from a strong energy dependence of the scattering rates associated with optical phonon emission. The high optical phonon energy also leads to an intervalley scattering time rivaling that of diamond. The negative differential resistance and long intervalley scattering time indicate the potential of c-BN for transferred-electron and valleytronic devices, respectively.
引用
收藏
页数:7
相关论文
共 50 条
  • [21] First-principles prediction of Tl/SiC for valleytronics
    Xu, Zhen
    Zhang, Qingyun
    Shen, Qian
    Cheng, Yingchun
    Schwingenschlogl, Udo
    Huang, Wei
    JOURNAL OF MATERIALS CHEMISTRY C, 2017, 5 (39) : 10427 - 10433
  • [22] First-Principles Study of Molecular Hydrogen Activation by Defects in Boron Nitride
    Sassi, Michel
    Autrey, Tom
    JOURNAL OF PHYSICAL CHEMISTRY C, 2025,
  • [23] Hydrogen Storage in Bilayer Hexagonal Boron Nitride: A First-Principles Study
    Rai, Dibya Prakash
    Chettri, Bhanu
    Patra, Prasanta Kumar
    Sattar, Shahid
    ACS OMEGA, 2021, 6 (45): : 30362 - 30370
  • [24] Edge Stabilities of Hexagonal Boron Nitride Nanoribbons: A First-Principles Study
    Mukherjee, Rajdip
    Bhowmick, Somnath
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2011, 7 (03) : 720 - 724
  • [25] First-principles study of the F-terminated Boron Nitride nanoribbons
    Lu, Dao-Bang
    Song, Yu-Ling
    Tian, Yan
    Xu, Hai-Ru
    Lu, Zhi-Wen
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2012, 979 : 49 - 53
  • [26] First-principles calculations of cubic boron arsenide surfaces
    Sun, Yuxuan
    Niu, Yinge
    Zhang, Lingxue
    Zhang, Jiaxin
    Quhe, Ruge
    APPLIED PHYSICS LETTERS, 2024, 125 (08)
  • [27] Negative differential resistance in "sulflower"-based molecular junction predicted by first-principles study
    Shen, Ji-Mei
    Liu, Jing
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2021, 35 (13):
  • [28] First-principles study on photoswitching behavior and negative differential resistance in single molecule junction
    Bian, Baoan
    Zheng, Yapeng
    Yuan, Peipei
    Liao, Bin
    Chen, Wei
    Li, Weibao
    Mo, Xiaotong
    An, Huaxiu
    Ding, Yuqiang
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2017, 1115 : 185 - 189
  • [29] Effect of Electrodes on Negative Differential Resistance in Carbon Nanowire Wire: A First-Principles Study
    Kumar, Maneesh
    Husain, Mudassir M.
    ADVANCED SCIENCE LETTERS, 2015, 21 (09) : 2768 - 2771
  • [30] Low bias negative differential resistance in tour wires predicted by first-principles study
    Min, Y.
    Zhong, C. G.
    Yang, P. P.
    Yao, K. L.
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2018, 119 : 238 - 241