Comment on "Mechanisms of Postsynthesis Doping of Boron Nitride Nanostructures with Carbon from First-Principles Simulations"

被引:7
|
作者
Huang, Bing [1 ]
Wei, Su-Huai [1 ]
机构
[1] Natl Renewable Energy Lab, Golden, CO 80401 USA
关键词
D O I
10.1103/PhysRevLett.107.239601
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
引用
收藏
页数:1
相关论文
共 50 条
  • [21] First-principles study of metallic carbon nanotubes with boron/nitrogen co-doping
    陈灵娜
    马松山
    欧阳芳平
    肖金
    徐慧
    Chinese Physics B, 2011, 20 (01) : 545 - 551
  • [22] Study on cubic boron nitride p-type element doping based on first-principles calculation
    Chen, Jiashu
    Tao, Ming
    Xiao, Jing
    Shi, Mengchao
    Li, Junhua
    Ding, Xi
    Huang, Bowen
    Liu, Jie
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2023, 166
  • [23] Predictions of novel polymorphs of boron nitride: a first-principles study
    Shabbir, Saira
    Alqahtani, A.
    Javed, Mohammad Anjum
    Ahmed, R.
    Alam, Khan
    Kim, Se-Hun
    Obaidat, Yahia A. H.
    Chaudhry, Aijaz Rasool
    Ul Haq, Bakhtiar
    EUROPEAN PHYSICAL JOURNAL PLUS, 2023, 138 (07):
  • [24] First-Principles Study on Graphene/Hexagonal Boron Nitride Heterostructures
    Sakai, Yuki
    Saito, Susumu
    Cohen, Marvin L.
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2015, 84 (12)
  • [25] Predictions of novel polymorphs of boron nitride: a first-principles study
    Saira Shabbir
    A. Alqahtani
    Mohammad Anjum Javed
    R. Ahmed
    Khan Alam
    Se-Hun Kim
    Yahia A. H. Obaidat
    Aijaz Rasool Chaudhry
    Bakhtiar Ul Haq
    The European Physical Journal Plus, 138
  • [26] Functionalized boron-nitride nanotubes: First-principles calculations
    Aguiar, C.
    Camps, M.
    Dattani, N.
    Camps, I.
    APPLIED SURFACE SCIENCE, 2023, 611
  • [27] First-principles studying for quantum defects in cubic boron nitride
    Nguyen, Ngoc Linh
    COMPUTATIONAL MATERIALS SCIENCE, 2025, 246
  • [28] Work Functions of Boron Nitride Nanoribbons: First-Principles Study
    He, Chaoyu
    Yu, Zhizhou
    Sun, L. Z.
    Zhong, J. X.
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2012, 9 (01) : 16 - 22
  • [29] Mechanisms of molecular doping of graphene: A first-principles study
    Saha, Srijan Kumar
    Chandrakanth, Reddy Ch.
    Krishnamurthy, H. R.
    Waghmare, U. V.
    PHYSICAL REVIEW B, 2009, 80 (15):
  • [30] Blue Quantum Emitter in Hexagonal Boron Nitride and a Carbon Chain Tetramer: a First-Principles Study
    Maciaszek, Marek
    Razinkovas, Lukas
    ACS APPLIED NANO MATERIALS, 2024, 7 (16) : 18979 - 18985