Adsorption of sugars on Al- and Ga-doped boron nitride surfaces: A computational study

被引:37
作者
Darwish, Ahmed A. [1 ,2 ]
Fadlallah, Mohamed M. [3 ,4 ]
Badawi, Ashraf [1 ]
Maarouf, Ahmed A. [3 ,5 ,6 ]
机构
[1] Zewail City Sci & Technol, Ctr Nanotechnol, Giza 12588, Egypt
[2] Univ Alexandria, Dept Nucl & Radiat Engn, Fac Engn, Alexandria, Egypt
[3] Zewail City Sci & Technol, Ctr Fundamental Phys, Giza 12588, Egypt
[4] Benha Univ, Fac Sci, Dept Phys, Banha, Egypt
[5] Cairo Univ, Egypt Nanotechnol Ctr, Fac Sci, Giza 12613, Egypt
[6] Cairo Univ, Dept Phys, Fac Sci, Giza 12613, Egypt
关键词
Density functional theory; Boron nitride; Glucose; Glucosamine; Adsorption; BN NANOTUBES; NANOSHEETS; APPROXIMATION; MOLECULES; PRISTINE; ENERGY; SENSOR; OXIDE; CO;
D O I
10.1016/j.apsusc.2016.03.082
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Molecular adsorption on surfaces is a key element for many applications, including sensing and catalysis. Non-invasive sugar sensing has been an active area of research due to its importance to diabetes care. The adsorption of sugars on a template surface study is at the heart of matter. Here, we study doped hexagonal boron nitride sheets (h-BNNs) as adsorbing and sensing template for glucose and glucosamine. Using first principles calculations, we find that the adsorption of glucose and glucosamine on h-BNNs is significantly enhanced by the substitutional doping of the sheet with Al and Ga. Including long range van der Waals corrections gives adsorption energies of about 2 eV. In addition to the charge transfer occurring between glucose and the Al/Ga-doped BN sheets, the adsorption alters the size of the band gap, allowing for optical detection of adsorption. We also find that Al-doped boron nitride sheet is better than Ga-doped boron nitride sheet to enhance the adsorption energy of glucose and glucosamine. The results of our work can be potentially utilized when designing support templates for glucose and glucosamine. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:9 / 16
页数:8
相关论文
共 54 条
  • [1] Afzali-Ardakani A., 2015, U.S. Patent, Patent No. [9 102 540 B2, 9102540]
  • [2] Almen N., 2009, PHYS REV B, V80
  • [3] van der Waals interactions in density-functional theory
    Andersson, Y
    Langreth, DC
    Lundqvist, BI
    [J]. PHYSICAL REVIEW LETTERS, 1996, 76 (01) : 102 - 105
  • [4] Enhancement of CO detection in Al doped graphene
    Ao, Z. M.
    Yang, J.
    Li, S.
    Jiang, Q.
    [J]. CHEMICAL PHYSICS LETTERS, 2008, 461 (4-6) : 276 - 279
  • [5] Methane storage on aluminum-doped single wall BNNTs
    Azizi, Khaled
    Salabat, Kobra
    Seif, Abdolvahab
    [J]. APPLIED SURFACE SCIENCE, 2014, 309 : 54 - 61
  • [6] DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR
    BECKE, AD
    [J]. PHYSICAL REVIEW A, 1988, 38 (06): : 3098 - 3100
  • [7] QUASI-PARTICLE BAND-STRUCTURE OF BULK HEXAGONAL BORON-NITRIDE AND RELATED SYSTEMS
    BLASE, X
    RUBIO, A
    LOUIE, SG
    COHEN, ML
    [J]. PHYSICAL REVIEW B, 1995, 51 (11): : 6868 - 6875
  • [8] Perspective on density functional theory
    Burke, Kieron
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (15)
  • [9] Application of van der Waals density functional to an extended system:: Adsorption of benzene and naphthalene on graphite
    Chakarova-Käck, SD
    Schröder, E
    Lundqvist, BI
    Langreth, DC
    [J]. PHYSICAL REVIEW LETTERS, 2006, 96 (14)
  • [10] Electronic Structure and Reactivity of Boron Nitride Nanoribbons with Stone-Wales Defects
    Chen, Wei
    Li, Yafei
    Yu, Guangtao
    Zhou, Zhen
    Chen, Zhongfang
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2009, 5 (11) : 3088 - 3095