Communication: Water on hexagonal boron nitride from diffusion Monte Carlo

被引:58
作者
Al-Hamdani, Yasmine S. [1 ,2 ,3 ]
Ma, Ming [1 ,2 ,3 ]
Alfe, Dario [1 ,2 ,4 ]
von Lilienfeld, O. Anatole [5 ,6 ,7 ]
Michaelides, Angelos [1 ,2 ,3 ]
机构
[1] Thomas Young Ctr, London WC1H 0AH, England
[2] London Ctr Nanotechnol, London WC1H 0AH, England
[3] UCL, Dept Chem, London WC1H 0AJ, England
[4] UCL, Dept Earth Sci, London WC1E 6BT, England
[5] Univ Basel, Inst Phys Chem, CH-4056 Basel, Switzerland
[6] Univ Basel, Dept Chem, Natl Ctr Computat Design & Discovery Novel Mat, CH-4056 Basel, Switzerland
[7] Argonne Natl Lab, Argonne Leadership Comp Facil, Lemont, IL 60439 USA
基金
英国工程与自然科学研究理事会;
关键词
HARTREE-FOCK PSEUDOPOTENTIALS; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; GRAPHENE; TRANSITION; ADSORPTION; SURFACES; CONTACT; BOND;
D O I
10.1063/1.4921106
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
Despite a recent flurry of experimental and simulation studies, an accurate estimate of the interaction strength of water molecules with hexagonal boron nitride is lacking. Here, we report quantum Monte Carlo results for the adsorption of a water monomer on a periodic hexagonal boron nitride sheet, which yield a water monomer interaction energy of -84 +/- 5 meV. We use the results to evaluate the performance of several widely used density functional theory (DFT) exchange correlation functionals and find that they all deviate substantially. Differences in interaction energies between different adsorption sites are however better reproduced by DFT. (C) 2015 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution 3.0 Unported License.
引用
收藏
页数:4
相关论文
共 57 条
  • [11] Investigation of Boron Nitride Nanomesh Interacting with Water
    Ding, Yun
    Iannuzzi, Marcella
    Hutter, Juerg
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 115 (28) : 13685 - 13692
  • [12] Van der Waals density functional for general geometries -: art. no. 246401
    Dion, M
    Rydberg, H
    Schröder, E
    Langreth, DC
    Lundqvist, BI
    [J]. PHYSICAL REVIEW LETTERS, 2004, 92 (24) : 246401 - 1
  • [13] Quantum Monte Carlo Methods Describe Noncovalent Interactions with Subchemical Accuracy
    Dubecky, Matus
    Jurecka, Petr
    Derian, Rene
    Hobza, Pavel
    Otyepka, Michal
    Mitas, Lubos
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (10) : 4287 - 4292
  • [14] Wetting transition of water on graphite and boron-nitride surfaces: A molecular dynamics study
    Dutta, Ravi C.
    Khan, Sandip
    Singh, Jayant K.
    [J]. FLUID PHASE EQUILIBRIA, 2011, 302 (1-2) : 310 - 315
  • [15] The CO/Pt(111) puzzle
    Feibelman, PJ
    Hammer, B
    Norskov, JK
    Wagner, F
    Scheffler, M
    Stumpf, R
    Watwe, R
    Dumesic, J
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (18) : 4018 - 4025
  • [16] QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
    Giannozzi, Paolo
    Baroni, Stefano
    Bonini, Nicola
    Calandra, Matteo
    Car, Roberto
    Cavazzoni, Carlo
    Ceresoli, Davide
    Chiarotti, Guido L.
    Cococcioni, Matteo
    Dabo, Ismaila
    Dal Corso, Andrea
    de Gironcoli, Stefano
    Fabris, Stefano
    Fratesi, Guido
    Gebauer, Ralph
    Gerstmann, Uwe
    Gougoussis, Christos
    Kokalj, Anton
    Lazzeri, Michele
    Martin-Samos, Layla
    Marzari, Nicola
    Mauri, Francesco
    Mazzarello, Riccardo
    Paolini, Stefano
    Pasquarello, Alfredo
    Paulatto, Lorenzo
    Sbraccia, Carlo
    Scandolo, Sandro
    Sclauzero, Gabriele
    Seitsonen, Ari P.
    Smogunov, Alexander
    Umari, Paolo
    Wentzcovitch, Renata M.
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (39)
  • [17] Wetting and prewetting of water on top of a single sheet of hexagonal boron nitride
    Gordillo, M. C.
    Marti, J.
    [J]. PHYSICAL REVIEW E, 2011, 84 (01):
  • [18] Semiempirical GGA-type density functional constructed with a long-range dispersion correction
    Grimme, Stefan
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2006, 27 (15) : 1787 - 1799
  • [19] A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
    Grimme, Stefan
    Antony, Jens
    Ehrlich, Stephan
    Krieg, Helge
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (15)
  • [20] Water adsorption and the wetting of metal surfaces
    Hodgson, A.
    Haq, S.
    [J]. SURFACE SCIENCE REPORTS, 2009, 64 (09) : 381 - 451