journal article·2022-05

Simple hexagonal structured gold with eight-coordination formed with ordered structural vacancies

Xuelu Wang, Chunjin Chen, Binbin Jiang, Huichao Duan, Kui Du

Acta Materialia· Volume 229
Publisher page

Abstract

Phase engineering of nanomaterials attracts increasing research interest, as crystal structures of metals often determine their physical and chemical properties. Metals tend to form close-packed crystal structures to maximize their space filling and atomic coordination numbers due to the isotropic metallic bonding. Hitherto no metals yet crystallize with the simple hexagonal packing which has low coordination number and packing fraction. Here, we fabricate a novel simple hexagonal structured gold through in situ selective etching on ordered Cu-Au intermetallic compound, where the new crystal structure has only 8 nearest neighbors for each atom and a low packing fraction of 0.60. The simple hexagonal structured Au demonstrates an electrical conductivity of 389 S/m, approximately 10 5 times lower than that of face-centered cubic structured gold, according to first principles calculation, associated with localized valence electrons. The discovery of simple hexagonal structure suggests that metals can form more diverse crystal structures by changing effective atomic volume, which provides a pathway to engineer new structures of metals for novel physical properties and applications.
Source: expertdata · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Nanoporous metals and alloys · Graphene research and applications · nanoparticles nucleation surface interactions

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

References (49)

Show source-provided references
1. Interplay between lattice dynamics and the low-pressure phase of simple cubic polonium10.1016/j.physleta.2011.03.014 ↗
2. Rohrer · 2001
3. A study of the mechanical and structural properties of polonium10.1016/j.ssc.2003.08.001 ↗
4. Phases of polonium via density functional theory10.1103/PhysRevLett.104.035501 ↗
5. Phonon softening and superconductivity triggered by spin-orbit coupling in simple-cubic alpha-polonium crystals10.1103/PhysRevB.86.054115 ↗
6. Origin of the stabilized simple-cubic structure in polonium: spin-orbit interaction versus Peierls instability10.1103/PhysRevB.73.132102 ↗
7. Wells · 1975
8. Electrochemical and scanning tunneling microscopic study of dealloying of Cu3Au10.1149/1.2085396 ↗
9. Advanced capabilities for materials modelling with QUANTUM ESPRESSO10.1088/1361-648X/aa8f79 ↗
10. Restoring the density-gradient expansion for exchange in solids and surfaces10.1103/PhysRevLett.100.136406 ↗
11. Kubo-Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets10.1016/j.cpc.2017.08.008 ↗
12. Statistical-mechanical theory of irreversible processes. I. General theory and simple applications to magnetic and conduction problems10.1143/JPSJ.12.570 ↗
13. Reaction sampling and reactivity prediction using the stochastic surface walking method10.1039/C4CP04456H ↗
14. Tight-binding potentials for transition-metals and alloys10.1103/PhysRevB.48.22 ↗
15. Double-ended surface walking method for pathway building and transition state location of complex reactions10.1021/ct4008475 ↗
16. Stochastic surface walking method for crystal structure and phase transition pathway prediction10.1039/C4CP01485E ↗
17. Accurate measurement of lattice parameters of Ag-Au solid solutions10.1007/BF01691477 ↗
18. Lattice parameter changes on disordering intermetallics10.1016/S0966-9795(99)00035-7 ↗
19. Free-standing monatomic thick two-dimensional gold10.1021/acs.nanolett.9b01494 ↗
20. Direct imaging of core-shell structure in silver-gold bimetallic nanoparticles10.1063/1.2139851 ↗
21. Local three-dimensional visualization of nanoparticle assemblies10.1002/adma.200500977 ↗
22. Noblest of all metals is structurally unstable at high pressure10.1103/PhysRevLett.98.045503 ↗
23. Pressure-induced stacking sequence variations in gold from first principles10.1103/PhysRevB.88.214110 ↗
24. Theoretical prediction of a phase transition in gold10.1103/PhysRevB.63.212101 ↗
25. Comment on "Theoretical prediction of phase transition in gold"10.1103/PhysRevB.66.176201 ↗
26. Structural phase transition of gold under uniaxial, tensile, and triaxial stresses: an ab initio study10.1103/PhysRevB.76.024102 ↗
27. Synthesis of hexagonal close-packed gold nanostructures10.1038/ncomms1291 ↗
28. Discrete plasticity in sub-10-nm-sized gold crystals10.1038/ncomms1149 ↗
29. LOBSTER: a tool to extract chemical bonding from plane-wave based DFT10.1002/jcc.24300 ↗
30. Serway · 1998
31. Optical dielectric function of gold10.1103/PhysRevB.86.235147 ↗
32. Patterning Si at the 1nm length scale with aberration-corrected electron-beam lithography: tuning of plasmonic properties by design
33. Plasmon electron loss spectroscopy and electrical conductivity at 300 k of crystals and quasicrystals in AlMn and AlMnSi
34. Chemical-structure and physical-properties of diamond-like amorphous-carbon films prepared by magnetron sputtering10.1557/JMR.1990.2543 ↗
35. Basic questions related to electron-induced sputtering in the TEM10.1016/j.ultramic.2009.11.003 ↗
36. CuAu, a hexagonal two-dimensional metal10.1088/2053-1583/ab9c39 ↗
37. Synthesis and characterization of helical multi-shell gold nanowires10.1126/science.289.5479.606 ↗
38. Helical gold nanotube synthesized at 150K10.1103/PhysRevLett.91.205503 ↗
39. High-resolution ultrahigh-vacuum electron microscopy of helical gold nanowires: junction and thinning process10.1093/jmicro/52.1.49 ↗
40. Ab initio study of helical silver single-wall nanotubes and nanowires10.1103/PhysRevB.73.045431 ↗
41. Quantized electrical conductance of gold helical multishell nanowires10.1143/JPSJ.75.053705 ↗
42. Two-stage formation model and helicity of gold nanowires10.1103/PhysRevLett.99.125507 ↗
43. Chiral single-wall gold nanotubes10.1103/PhysRevLett.93.196807 ↗
44. CO2 hydrogenation to ethanol over Cu@Na-Beta10.1016/j.chempr.2020.07.001 ↗
45. Selective conversion of CO2 into propene and butene10.1016/j.chempr.2020.09.025 ↗
46. Catalytic CO oxidation by a gold nanoparticle: a density functional study10.1021/ja026998a ↗
47. Nonlocal first-principles calculations in Cu-Au and other intermetallic alloys
48. Point-defect properties and threshold displacement energies in Cu3Au10.1080/095008398178363 ↗
49. Atomistic simulation of point defects in L10-type CuAu ordered alloy10.1002/pssb.201046386 ↗