journal article·2022-08

Surface reconstruction in core@shell nanoalloys: Interplay between size and strain

Manoj Settem, Pranav Kumar, Ilaksh Adlakha, Anand K. Kanjarla

Acta Materialia· Volume 234
Publisher page

Abstract

Shell structure in core@shell nanoalloys is studied where the core comprises of smaller atoms and covered by a thin shell with larger atoms. Mismatch strain, due to the size difference between core and shell atoms, plays a key role in determining the shell arrangement. Binary alloy systems having a wide range of lattice mismatch are considered which include Ni-Ag, Co-Ag, Cu-Ag, Co-Pt, Ni-Pd, Rh-Au, and Ni-Cu. Beginning from very small sizes, transformations in the shell structure are sketched out up to large sizes of ∼ 12 nm. These changes are accompanied by reconstruction of {100} facets in the shell to pseudo hexagonal (p-Hex) surfaces. Results show that p-Hex reconstruction occurs in specific size windows. The stability regime and the fraction of p-Hex surfaces is strongly dependent on the lattice mismatch. Comparison of p-Hex and {111} surfaces reveal significant atomic pressure differences. Finally, shells that are thicker than a monolayer are considered and it is found that p-Hex reconstruction is favored in thicker shells as well.
Source: expertdata · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Catalytic Processes in Materials Science · ZnO doping and properties · Copper-based nanomaterials and applications

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (100+)

Show source-provided references
1. Nanoalloys: from theory to applications of alloy clusters and nanoparticles10.1021/cr040090g ↗
2. Bimetallic nanocrystals: syntheses, properties, and applications10.1021/acs.chemrev.6b00211 ↗
3. Intermetallic nanocrystals: syntheses and catalytic applications10.1002/adma.201605997 ↗
4. Size and composition dependence in the optical properties of mixed (transition metal/noble metal) embedded clusters10.1103/PhysRevB.67.155409 ↗
5. Structure, optical and magnetic properties of Ni@Au and Au@Ni nanoparticles synthesized via non-aqueous approaches10.1039/C1JM14479K ↗
6. Thermodynamic determination of bimetallic particle geometry: suitability of poorly miscible alloys for surface-enhanced raman10.1021/acs.jpcc.9b10889 ↗
7. Optical and magneto-optical properties of Au:Conanoparticles and Co:Aunanoparticlesdoped magnetoplasmonic systems10.1063/1.4906946 ↗
8. Optical and magnetic properties of Ag - Ni bimetallic nanoparticles assembled via pulsed laser-induced dewetting10.1021/acsomega.0c02894 ↗
9. Exploring the composition, phase separation and structure of agfe alloys for magneto-optical applications10.1016/j.mseb.2021.115044 ↗
10. Formation of Co - Au core-shell nanoparticles with thin gold shells and soft magnetic ϵ−cobalt cores ruled by thermodynamics and kinetics10.1021/acs.jpcc.1c02138 ↗
11. Ag - Cu bimetallic nanoparticles with enhanced resistance to oxidation: a combined experimental and theoretical study10.1021/jp506069c ↗
12. Engineering bimetallic AgCu nanoalloys for highly efficient oxygen reduction catalysts: a guideline for designing ag-based electrocatalysts with activity comparable to pt/c-20%10.1002/smll.201603876 ↗
13. A rational solid-state synthesis of supported AuNi bimetallic nanoparticles with enhanced activity for gas-phase selective oxidation of alcohols10.1021/acsami.7b08691 ↗
14. Bimetallic nanostructures: combining plasmonic and catalytic metals for photocatalysis
15. Synthesis of small Ni-coreAu-shell catalytic nanoparticles on TiO2 by galvanic replacement reaction10.1039/D0NA00617C ↗
16. Surface atomic regulation of coreshell noble metal catalysts10.1002/chem.201805332 ↗
17. Effect of strain on the reactivity of metal surfaces10.1103/PhysRevLett.81.2819 ↗
18. Computational design of strain in core–shell nanoparticles for optimizing catalytic activity10.1021/acs.nanolett.5b01154 ↗
19. The effect of lattice strain on catalytic activity10.1039/C8CC09063G ↗
20. Hydrogen production from formic acid decomposition at room temperature using a AgPd coreshell nanocatalyst10.1038/nnano.2011.42 ↗
21. NiPd coreshell nanoparticles with Pt-like oxygen reduction electrocatalytic performance in both acidic and alkaline electrolytes10.1039/C7TA01754E ↗
22. Polyhedral AuPd coreshell nanocrystals as highly spectrally responsive and reusable hydrogen sensors in aqueous solution10.1002/anie.201306363 ↗
23. CocoreAushellnanoparticles: evolution of magnetic properties in the displacement reaction10.1039/B613371C ↗
24. Structure and order in cobalt/platinum-type nanoalloys: from thin films to supported clusters10.1016/j.surfrep.2015.02.002 ↗
25. Tuning nanoparticle structure and surface strain for catalysis optimization10.1021/ja5030172 ↗
26. Computational design of core/shell nanoparticles for oxygen reduction reactions10.1021/jz4024699 ↗
27. Oxygen reduction activities of strained platinum coreshell electrocatalysts predicted by machine learning10.1021/acs.jpclett.0c00214 ↗
28. Strain-induced restructuring of the surface in core@shell nanoalloys10.1039/C6NR03560D ↗
29. Structures of a Ag monolayer deposited on Cu(111), Cu(100), and Cu(110) substrates: an extended tight-binding quenched-molecular-dynamics study10.1103/PhysRevB.46.16018 ↗
30. Effects of atom energy on metal-on-metal film nucleation and growth10.1016/S0257-8972(94)80011-1 ↗
31. Interfacial strain-enhanced reconstruction of Au multilayer films on Rh(100)10.1103/PhysRevB.51.4388 ↗
32. Enhanced solubility on surfaces: molecular-dynamics simulations of an Ag overlayer on Cu(100)10.1103/PhysRevB.61.9979 ↗
33. On the ground state structure of monolayers on the (100) face of fcc crystals10.1063/1.1380376 ↗
34. Overlayer strain relief on surfaces with square symmetry: phase diagram for a 2D Frenkel-Kontorova model10.1103/PhysRevLett.88.126101 ↗
35. Complete miscibility between different crystallographic structures: Monte Carlo simulations of Cu-Ag deposited on cu(001)10.1103/PhysRevB.74.113406 ↗
36. Strong asymmetric effect of lattice mismatch on epilayer structure in thin-film deposition10.1103/PhysRevB.79.155414 ↗
37. Importance of interfacial step alignment in hetero-epitaxy and orientation relationships: the case of Ag equilibrated on Ni substrates. part 1 computer simulations10.1007/s10853-015-9074-1 ↗
38. Xray photoelectron forward scattering studies of epitaxial overlayers and sandwich structures of Au and Ag on Ni(100)10.1116/1.575164 ↗
39. The growth of Ag films on Ni(100)10.1116/1.585495 ↗
40. Growth of Ag on Cu(100) studied by STM: from surface alloying to Ag superstructures10.1103/PhysRevB.54.8163 ↗
41. Static magnetic hyperfine fields in magnetically polarized Pd10.1103/PhysRevLett.80.2721 ↗
42. Kinetic hindrance during the surface oxidation of Cu(100) - c(102)-Ag10.1063/1.3020351 ↗
43. Importance of interfacial step alignment in hetero-epitaxy and orientation relationships: the case of Ag equilibrated on ni substrates. part 2 experiments10.1007/s10853-015-9075-0 ↗
44. Origin of an unusual systematic variation in the heteroepitaxy of Ag on Ni - the roles of twinning and step alignment10.1016/j.actamat.2019.01.049 ↗
45. Heteroepitaxy of FCC-on-FCC systems of large misfit10.1016/j.actamat.2021.117550 ↗
46. Exotic behavior of the outer shell of bimetallic nanoalloys10.1103/PhysRevLett.103.205701 ↗
47. The Ag - Ni (silver - nickel) system10.1007/BF02873194 ↗
48. The Ag - Co (silver - cobalt) system10.1007/BF02869002 ↗
49. The Ag - Cu (silver - copper) system10.1007/BF02652162 ↗
50. The Au - Rh (gold - rhodium) system10.1007/BF02872960 ↗
51. The Cu - Ni - Ti (copper - nickel - titanium) system10.1361/105497102770331299 ↗
52. Co - Pt (cobalt - platinum)10.1361/105497101770332848 ↗
53. The Ni - Pd (nickel - palladium) system
54. Bond order simulation model: coordination dependent bimetallic bonds10.1063/1.469261 ↗
55. DFT-Based global optimization of sub-nanometer NiPd clusters10.1021/acs.jpcc.9b05970 ↗
56. Structure and deformations of Pd-Ni core-shell nanoparticles10.1021/jp040473i ↗
57. NiPd coreshell nanoparticles with Pt-like oxygen reduction electrocatalytic performance in both acidic and alkaline electrolytes10.1039/C7TA01754E ↗
58. Synthesis of “solid solution” and “core-shell” type cobalt - platinum magnetic nanoparticles via transmetalation reactions10.1021/ja0156340 ↗
59. Core - shell nanostructured cobalt - platinum electrocatalysts with enhanced durability10.1021/acscatal.7b02501 ↗
60. Global optimization by basin-hopping and the lowest energy structures of Lennard-Jones clusters containing up to 110 atoms10.1021/jp970984n ↗
61. Searching for low-energy structures of nanoparticles: a comparison of different methods and algorithms
62. Embedded-atom method: derivation and application to impurities, surfaces, and other defects in metals10.1103/PhysRevB.29.6443 ↗
63. An embedded-atom potential for the Cu-Ag system10.1088/0965-0393/14/5/002 ↗
64. Electronphonon coupling in Ni-based binary alloys with application to displacement cascade modeling10.1088/0953-8984/28/17/175501 ↗
65. An optimized interatomic potential for CuNi alloys with the embedded-atom method10.1088/0953-8984/26/3/035404 ↗
66. A simple empirical N-body potential for transition metals10.1080/01418618408244210 ↗
67. Development of a semi-empirical potential for simulation of Ni solute segregation into grain boundaries in ag10.1088/1361-651X/aadea3 ↗
68. Order-disorder transition in Co-Pt nanoparticles: coexistence, transition states, and finite-size effects10.1103/PhysRevB.4.2406 ↗
69. Lattice relaxation at a metal surface10.1103/PhysRevB.23.6265 ↗
70. Thermodynamical and structural properties of f.c.c. transition metals using a simple tight-binding model10.1080/01418618908205062 ↗
71. https://www.ctcms.nist.gov/potentials/.
72. Considerations for choosing and using force fields and interatomic potentials in materials science and engineering10.1016/j.cossms.2013.10.001 ↗
73. Evaluating variability with atomistic simulations: the effect of potential and calculation methodology on the modeling of lattice and elastic constants10.1088/1361-651X/aabc05 ↗
74. Growth simulations of silver shells on copper and palladium nanoclusters10.1103/PhysRevB.66.155420 ↗
75. Formation pathways and energetic stability of icosahedral AgshellCocore nanoclusters10.1166/jctn.2009.1116 ↗
76. Growth of three-shell onionlike bimetallic nanoparticles10.1103/PhysRevLett.90.135504 ↗
77. Tuning the structure of nanoparticles by small concentrations of impurities10.1021/cm501001f ↗
78. Structure and chemical ordering in CoPt nanoalloys10.1039/B705415G ↗
79. Combining shape-changing with exchange moves in the optimization of nanoalloys10.1016/j.comptc.2017.01.002 ↗
80. Size-dependent transition to high-symmetry chiral structures in AgCu, AgCo, AgNi, and AuNi nanoalloys10.1021/nl102588p ↗
81. Competition between icosahedral motifs in AgCu, AgNi, and AgCo nanoalloys: a combined atomistic-DFT study10.1021/jp410379u ↗
82. Transition from coreshell to Janus chemical configuration for bimetallic nanoparticles10.1039/c2nr11954d ↗
83. From metastability to equilibrium during the sequential growth of Co Ag supported clusters: a real-time investigation10.1039/D0NR08862E ↗
84. An atomistic view of the interfacial structures of AuRh and AuPd nanorods10.1039/c3nr02560h ↗
85. Ab initio molecular dynamics for liquid metals10.1103/PhysRevB.47.558 ↗
86. Ab initio molecular-dynamics simulation of the liquid-metal - amorphous-semiconductor transition in germanium10.1103/PhysRevB.49.14251 ↗
87. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set10.1016/0927-0256(96)00008-0 ↗
88. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
89. Atomic level stresses in solids and liquids10.1002/pssb.2221440113 ↗
90. Morphological instability of core-shell metallic nanoparticles10.1103/PhysRevB.87.165435 ↗
91. Fast parallel algorithms for short-range molecular dynamics10.1006/jcph.1995.1039 ↗
92. Visualization and analysis of atomistic simulation data with OVITOthe open visualization tool10.1088/0965-0393/18/1/015012 ↗
93. Automated identification and indexing of dislocations in crystal interfaces10.1088/0965-0393/20/8/085007 ↗
94. Understanding the strain-dependent structure of Cu nanocrystals in AgCu nanoalloys10.1039/D1CP04145B ↗
95. Magic polyicosahedral core-shell clusters10.1103/PhysRevLett.93.105503 ↗
96. Global optimization of bimetallic cluster structures. I. size-mismatched AgCu, AgNi, and AuCu systems10.1063/1.1898223 ↗
97. Growth simulations of silver shells on copper and palladium nanoclusters10.1103/PhysRevB.66.155420 ↗
98. Surface structure and energetics of multiply twinned particles10.1080/01418618408233431 ↗
99. Stability of multiply-twinned particles10.1143/JPSJ.27.941 ↗
100. Energy minimization mechanisms of semi-coherent interfaces10.1063/1.4889927 ↗