Amphiphilicity of Intricate Layered Graphene/g-C3N4 Nanosheets

被引:5
作者
Priyadarsini, Adyasa [1 ]
Mallik, Bhabani S. [1 ]
机构
[1] Indian Inst Technol Hyderabad, Dept Chem, Sangareddy 502285, Telangana, India
关键词
GRAPHITIC CARBON NITRIDE; HYDROGEN-BOND DYNAMICS; PHOSPHORUS QUANTUM DOTS; THIN WATER FILMS; MOLECULAR-DYNAMICS; PHOTOCATALYTIC DEGRADATION; OXYGEN EVOLUTION; LIQUID WATER; EFFICIENT ELECTROCATALYST; LORENTZ-BERTHELOT;
D O I
10.1021/acs.jpcb.1c05609
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
The hybrid heterostructure of the tri-s-triazine form of graphitic carbon nitride (g-C3N4), a stable two-dimensional material, results from intricate layer formation with graphene. In this material, g-C3N4, an amphiphilic material, stabilizes Pickering emulsions as an emulsifier and can effectively disperse graphene. Due to the various technological applications of the hybrid nanosheets in an aqueous environment, it is essential to study the interaction of water molecules with graphene and g-C3N4 (Gr/g-C3N4)-combined heterostructure. Although few studies have been performed signifying the water orientation in the interfacial layer, we find that there is a lack of detailed studies using various dynamical and structural properties of the interfacial water molecules. The interface of the Gr/g-C3N4 hybrid structure, one of the rarely found amphiphilic interfaces (on the g-C3N3 side), is appropriate for exploring the water affinity due to the availability of heterogeneous interfacial aqueous interactions. We adopted classical molecular dynamics simulations using two models for water molecules to study the structure and dynamics of an aqueous interface. We have correlated the structural properties to dynamics and spectral properties to understand the overall behavior of the amphiphilic interface. Our results branch into two significant hydrogen bond (HB) properties in HB count and HB strength among the water molecules in the different layers. The HB counts in the different layers of water are correlated using the average distance distribution (PrO4), tetrahedral order parameters, HB donor/acceptor count, and total HBs per water molecule. A conspicuous difference is found in the HB count and related dynamics of the system. The HB lifetime and diffusion coefficient hint at the equivalent strength of HBs in the different layers. All the findings conclude that the amphiphilicity of the Gr/g-C3N4 interface can help in understanding various interfacial physical and chemical processes.
引用
收藏
页码:11697 / 11708
页数:12
相关论文
共 92 条
[1]   Molecular Structure and Dynamics in Thin Water Films at Metal Oxide Surfaces: Magnesium, Aluminum, and Silicon Oxide Surfaces [J].
Anh Phan ;
Ho, Tuan A. ;
Cole, D. R. ;
Striolo, A. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (30) :15962-15973
[2]   Molecular structure and dynamics in thin water films at the silica and graphite surfaces [J].
Argyris, Dimitrios ;
Tummala, Naga Rajesh ;
Striolo, Alberto ;
Cole, David R. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2008, 112 (35) :13587-13599
[3]   Molecular Dynamics Studies of Interfacial Water at the Alumina Surface [J].
Argyris, Dimitrios ;
Ho, Tuan ;
Cole, David R. ;
Striolo, Alberto .
JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 115 (05) :2038-2046
[4]   Dynamic Behavior of Interfacial Water at the Silica Surface [J].
Argyris, Dimitrios ;
Cole, David R. ;
Striolo, Alberto .
JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (45) :19591-19600
[5]   First-Principles Study of the Adsorption of Water on Tri-s-triazine-based Graphitic Carbon Nitride [J].
Aspera, Susan Menez ;
David, Melanie ;
Kasai, Hideaki .
JAPANESE JOURNAL OF APPLIED PHYSICS, 2010, 49 (11)
[6]   Hydrogen-bond dynamics near a micellar surface: Origin of the universal slow relaxation at complex aqueous interfaces [J].
Balasubramanian, S ;
Pal, S ;
Bagchi, B .
PHYSICAL REVIEW LETTERS, 2002, 89 (11) :1-115505
[7]   Microwave-assisted synthesis of black phosphorus quantum dots: efficient electrocatalyst for oxygen evolution reaction [J].
Batmunkh, Munkhbayar ;
Myekhlai, Munkhshur ;
Bati, Abdulaziz S. R. ;
Sahlos, Susanne ;
Slattery, Ashley D. ;
Benedetti, Tania M. ;
Goncales, Vinicius R. ;
Gibson, Christopher T. ;
Gooding, J. Justin ;
Tilley, Richard D. ;
Shapter, Joseph G. .
JOURNAL OF MATERIALS CHEMISTRY A, 2019, 7 (21) :12974-12978
[8]  
Berendsen H., 1981, Intermolecular Forces, P331, DOI [10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-121]
[9]   THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS [J].
BERENDSEN, HJC ;
GRIGERA, JR ;
STRAATSMA, TP .
JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) :6269-6271
[10]   Ultrathin epitaxial graphite: 2D electron gas properties and a route toward graphene-based nanoelectronics [J].
Berger, C ;
Song, ZM ;
Li, TB ;
Li, XB ;
Ogbazghi, AY ;
Feng, R ;
Dai, ZT ;
Marchenkov, AN ;
Conrad, EH ;
First, PN ;
de Heer, WA .
JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (52) :19912-19916