Pt–Co nanocluster in hollow carbon nanospheres

Recently, it has been reported that small Pt/Co bimetallic nanoclusters into hollow carbon spheres (HCS) show outstanding catalytic performances in deriving biomass fuels due to the small particle size and the homogeneous alloying. Thus, the knowledge about the thermal evolution and stability of the nanoclusters into the HCS has a great importance. We have simulated the heating process beyond the melting point for the bare and encapsulated Pt/Co clusters into the HCS with the different sizes of 55, 147, and 309. The different thermodynamic and structural properties of the nanoclusters have also been investigated in this work. Our results show that the nanoclusters are more stable into the HCS than the bare clusters. The melting points of the supported clusters are also higher than the unsupported clusters. The confined nanoclusters have also lower excess energy values than the bare clusters which means that the encapsulation of Pt/Co nanoclusters into the HCS is favorable. The structural investigations show that a core–shell structure cannot be observed for the different supported and unsupported clusters and the initial mixed structure of the different nanoclusters remains also at the melting points. To more investigate this claim, the radial chemical distribution function (RCDF) and radial distribution function (RDF) of the bare and encapsulated clusters have also been calculated and discussed. © 2018 Wiley Periodicals, Inc.

[1]  F. Baletto,et al.  Multiscale approach for studying melting transitions in CuPt nanoparticles. , 2015, Physical chemistry chemical physics : PCCP.

[2]  H. Akbarzadeh,et al.  Pt-Pd nanoalloys with crown-jewel structures: How size of the mother Pt cluster affects on thermal and structural properties of Pt-Pd nanoalloys? , 2018 .

[3]  D. Cheng,et al.  Molecular Dynamics Simulation of the Melting Behavior of Crown-Jewel Structured Au–Pd Nanoalloys , 2013 .

[4]  T. Jacob,et al.  Experimental and theoretical investigation of molybdenum carbide and nitride as catalysts for ammonia decomposition. , 2013, Journal of the American Chemical Society.

[5]  J. Mueller,et al.  Molecular Dynamics Simulations of Carbon-Supported Ni Clusters Using the Reax Reactive Force Field , 2008 .

[6]  Cuiling Li,et al.  Nanoarchitectures for Mesoporous Metals , 2016, Advanced materials.

[7]  Yury Gogotsi,et al.  Role of surface structure on Li-ion energy storage capacity of two-dimensional transition-metal carbides. , 2014, Journal of the American Chemical Society.

[8]  H. Akbarzadeh,et al.  Different morphologies of aluminum nanoclusters: Effect of pressure on solid-liquid phase transition of the nanoclusters using molecular dynamics simulations , 2017 .

[9]  Dynamical investigation of formation of NiPt nanoclusters in gas phase , 2017 .

[10]  E. Tanabe,et al.  Preparation of supported Pt―Co alloy nanoparticle catalysts for the oxygen reduction reaction by coverage with silica , 2010 .

[11]  H. Akbarzadeh,et al.  A molecular dynamics investigation of hydrogen adsorption on Ag–Cu bimetallic nanoclusters supported on a bundle of single-walled carbon nanotubes , 2014 .

[12]  X. L. Zhu,et al.  Atomic Mechanisms and Equation of State of Methane Adsorption in Carbon Nanopores , 2014 .

[13]  H. Akbarzadeh,et al.  Surface free energy of platinum nanoparticles at zero pressure: A molecular dynamic study , 2010 .

[14]  Y. Yamauchi,et al.  All-metal mesoporous nanocolloids: solution-phase synthesis of core-shell Pd@Pt nanoparticles with a designed concave surface. , 2013, Angewandte Chemie.

[15]  Atomic structure and thermal stability of Pt-Fe bimetallic nanoparticles: from alloy to core/shell architectures. , 2016, Physical chemistry chemical physics : PCCP.

[16]  F. Taherkhani,et al.  CO Adsorption on Ag Nanoclusters Supported on Carbon Nanotube: A Molecular Dynamics Study , 2014 .

[17]  M. Mohammadzadeh,et al.  Adsorption of He gas on the Agn nanoclusters: A molecular dynamic study , 2014 .

[18]  H. Akbarzadeh,et al.  Dumbbell-like, core–shell and Janus-like configurations in Pd@Au@Pd three-shell nanoalloys: a molecular dynamics study , 2017 .

[19]  J. Singh,et al.  Janus Gold Nanoparticles from Nanodroplets of Alkyl Thiols: A Molecular Dynamics Study. , 2017, Langmuir : the ACS journal of surfaces and colloids.

[20]  C. Catlow,et al.  Influence of composition and chemical arrangement on the kinetic stability of 147-atom Au-Ag bimetallic nanoclusters , 2015 .

[21]  Yan Shi,et al.  Carbon nanotube decorated with silver nanoparticles via noncovalent interaction for a novel nonenzymatic sensor towards hydrogen peroxide reduction , 2011 .

[22]  F. Taherkhani,et al.  Cluster size dependence of surface energy of Ni nanoclusters: A molecular dynamics study , 2013 .

[23]  Hamed Akbarzadeh,et al.  H2 adsorption on Ag‐nanocluster/single‐walled carbon nanotube composites: A molecular dynamics study on the effects of nanocluster size, diameter, and chirality of nanotube , 2015, J. Comput. Chem..

[24]  Qing-Li Gao,et al.  A mild route to mesoporous Mo2C-C hybrid nanospheres for high performance lithium-ion batteries. , 2014, Nanoscale.

[25]  Shiping Huang,et al.  Thermal Evolution of a Platinum Cluster Encapsulated in Carbon Nanotubes , 2007 .

[26]  H. Akbarzadeh,et al.  Au@Pt and Pt@Au nanoalloys in the icosahedral and cuboctahedral structures: Which is more stable? , 2017 .

[27]  Yusuke Yamauchi,et al.  Direct synthesis of spatially-controlled Pt-on-Pd bimetallic nanodendrites with superior electrocatalytic activity. , 2011, Journal of the American Chemical Society.

[28]  W. Goddard,et al.  Molecular Dynamics Simulations of Metal Clusters Supported on Fishbone Carbon Nanofibers , 2010 .

[29]  A. Fortunelli,et al.  Dependence of self-diffusion coefficient, surface energy, on size, temperature, and Debye temperature on size for aluminum nanoclusters , 2012 .

[30]  Martin T. Dove,et al.  DL_POLY_3: new dimensions in molecular dynamics simulations via massive parallelism , 2006 .

[31]  Mayank Gupta,et al.  Heterogeneous Catalytic Conversion of Dry Syngas to Ethanol and Higher Alcohols on Cu-Based Catalysts , 2011 .

[32]  H. Akbarzadeh,et al.  New molecular insights into the stability of Ni–Pd hollow nanoparticles , 2017 .

[33]  H. Akbarzadeh,et al.  Ag-Au bimetallic nanoclusters formed from a homogeneous gas phase: a new thermodynamic expression confirmed by molecular dynamics simulation. , 2017, Physical chemistry chemical physics : PCCP.

[34]  M. R. Rahimi Tabar,et al.  The formation of atomic nanoclusters on graphene sheets , 2008, Nanotechnology.

[35]  H. Akbarzadeh,et al.  Competition between stability of icosahedral and cuboctahedral morphologies in bimetallic nanoalloys. , 2017, Physical chemistry chemical physics : PCCP.

[36]  Y. Yamauchi,et al.  Metallic nanocages: synthesis of bimetallic Pt-Pd hollow nanoparticles with dendritic shells by selective chemical etching. , 2013, Journal of the American Chemical Society.

[37]  F. Taherkhani,et al.  Calculation of thermodynamic properties of Ni nanoclusters via selected equations of state based on molecular dynamics simulations , 2011 .

[38]  Kinetics formation of bimetallic nanoalloys at different simulation times , 2017 .

[39]  Jung Ho Kim,et al.  Tunable-Sized Polymeric Micelles and Their Assembly for the Preparation of Large Mesoporous Platinum Nanoparticles. , 2016, Angewandte Chemie.

[40]  Au@Void@Ag Yolk-Shell Nanoclusters Visited by Molecular Dynamics Simulation: The Effects of Structural Factors on Thermodynamic Stability. , 2017, The journal of physical chemistry letters.

[41]  Young‐Chang Joo,et al.  Improved mechanical performance of solution-processed MWCNT/Ag nanoparticle composite films with oxygen-pressure-controlled annealing , 2012 .

[42]  H. Akbarzadeh,et al.  Investigation of thermal evolution of copper nanoclusters encapsulated in carbon nanotubes: a molecular dynamics study. , 2015, Physical chemistry chemical physics : PCCP.

[43]  Felix H. Richter,et al.  Platinum-cobalt bimetallic nanoparticles in hollow carbon nanospheres for hydrogenolysis of 5-hydroxymethylfurfural. , 2014, Nature materials.

[44]  Huabo Zhao,et al.  Fe5C2 nanoparticles: a facile bromide-induced synthesis and as an active phase for Fischer-Tropsch synthesis. , 2012, Journal of the American Chemical Society.

[45]  F. Taherkhani,et al.  Adsorption of He–Ar binary mixture on the silver nanoclusters: A molecular dynamics investigation on the effects mole fraction of mixture, shape and size of the nanocluster , 2016 .

[46]  H. Akbarzadeh,et al.  Propene adsorption on gold–palladium nanoalloys supported on bundle nanotubes , 2016 .

[47]  F Baletto,et al.  Magic polyicosahedral core-shell clusters. , 2004, Physical review letters.

[48]  H. Akbarzadeh,et al.  Coalescence process of gold/silver core-shell nanoparticles located on carbon nanotube and graphene surfaces , 2017 .

[49]  H. Akbarzadeh,et al.  Investigation of thermodynamic, dynamic, and structural properties of H2 adsorption on a Ag-Au nanoalloy with a carbon nanotube support. , 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

[50]  Yunqi Li,et al.  Polymeric micelle assembly for the smart synthesis of mesoporous platinum nanospheres with tunable pore sizes. , 2015, Angewandte Chemie.

[51]  Ying Xiao,et al.  Core-shell bimetallic carbide nanoparticles confined in a three-dimensional N-doped carbon conductive network for efficient lithium storage. , 2014, ACS nano.

[52]  J. Schofield,et al.  Molecular dynamics simulation of a graphite-supported copper nanocluster: thermodynamic properties and gas adsorption , 2012 .

[53]  H. Rezania,et al.  Chemical ordering effect on melting temperature, surface energy of copper–gold bimetallic nanocluster , 2014 .

[54]  H. Akbarzadeh,et al.  Effects of pressure, nanoalloy size, and nanoalloy mole fraction on melting of Ir-Rh nanoalloys using molecular dynamics simulations , 2017 .

[55]  P. Shen,et al.  Nanosized tungsten carbide synthesized by a novel route at low temperature for high performance electrocatalysis , 2013, Scientific Reports.

[56]  H. Akbarzadeh,et al.  AunPdm nanoclusters supported on bundles of nanotubes and graphite surface: A comprehensive molecular dynamics study , 2016 .

[57]  R. Johnston,et al.  Theoretical study of the structures and chemical ordering of cobalt-palladium nanoclusters. , 2015, Physical chemistry chemical physics : PCCP.

[58]  H. Akbarzadeh,et al.  Size dependence of the equation of state for Ne nanoclusters from an effective two-body potential via molecular dynamics simulations , 2015 .

[59]  F. Taherkhani,et al.  Effects of Gas Adsorption on the Graphite-Supported Ag Nanoclusters: A Molecular Dynamics Study , 2013 .

[60]  H. Akbarzadeh,et al.  Au@void@AgAu Yolk-Shell Nanoparticles with Dominant Strain Effects: A Molecular Dynamics Simulation. , 2017, The journal of physical chemistry letters.

[61]  H. Akbarzadeh,et al.  Effect of systematic addition of the third component on the melting characteristics and structural evolution of binary alloy nanoclusters , 2018 .

[62]  Y. Yamauchi,et al.  Autoprogrammed synthesis of triple-layered Au@Pd@Pt core-shell nanoparticles consisting of a Au@Pd bimetallic core and nanoporous Pt shell. , 2010, Journal of the American Chemical Society.

[63]  Structural evolution of Pt/Pd nanoparticles in condensation process , 2017 .

[64]  H. Akbarzadeh,et al.  Molecular dynamics simulations of silver nanocluster supported on carbon nanotube. , 2014, Journal of colloid and interface science.

[65]  H. Akbarzadeh,et al.  Thermal stabilities of iron nanoparticles under hydrostatic pressure , 2017 .

[66]  H. Akbarzadeh,et al.  Effect of support on the coalescence between Ag@Au nanoalloys using MD simulations , 2017 .

[67]  H. Akbarzadeh,et al.  A molecular-dynamics study of thermal and physical properties of platinum nanoclusters , 2009 .

[68]  Effect of pressure on some properties of Ag@Pd and Pd@Ag nanoclusters , 2017 .

[69]  H. Akbarzadeh,et al.  Melting behavior of (PdxPt1−x)n nanoclusters confined in single-walled carbon nanotubes: a molecular dynamics investigation on the effects of chirality and diameter of nanotubes, and size and composition of nanoclusters , 2015 .

[70]  H. Akbarzadeh,et al.  A comprehensive molecular dynamics investigation on confinement of PtnCum nanocluster inside carbon nanotubes , 2017 .