scholarly journals Evoking ordered vacancies in metallic nanostructures toward a vacated Barlow packing for high-performance hydrogen evolution

2021 ◽  
Vol 7 (13) ◽  
pp. eabd6647
Author(s):  
Zhicheng Zhang ◽  
Guigao Liu ◽  
Xiaoya Cui ◽  
Yue Gong ◽  
Ding Yi ◽  
...  

Metallic nanostructures are commonly densely packed into a few packing variants with slightly different atomic packing factors. The structural aspects and physicochemical properties related with the vacancies in such nanostructures are rarely explored because of lack of an effective way to control the introduction of vacancy sites. Highly voided metallic nanostructures with ordered vacancies are however energetically high lying and very difficult to synthesize. Here, we report a chemical method for synthesis of hierarchical Rh nanostructures (Rh NSs) composed of ultrathin nanosheets, composed of hexagonal close-packed structure embedded with nanodomains that adopt a vacated Barlow packing with ordered vacancies. The obtained Rh NSs exhibit remarkably enhanced electrocatalytic activity and stability toward the hydrogen evolution reaction (HER) in alkaline media. Theoretical calculations reveal that the exceptional electrocatalytic performance of Rh NSs originates from their unique vacancy structures, which facilitate the adsorption and dissociation of H2O in the HER.

2015 ◽  
Vol 17 (24) ◽  
pp. 15694-15700 ◽  
Author(s):  
Haiping Wu ◽  
Yan Qian ◽  
Shaohua Lu ◽  
Erjun Kan ◽  
Ruifeng Lu ◽  
...  

Three Si monolayer structures, a Si chain-type structure, a two-dimensional hexagonal close packed compound structure, and a two-dimensional hexagonal close packed structure, are generated on a c-BN(111) substrate.


2013 ◽  
Vol 06 (06) ◽  
pp. 1350056 ◽  
Author(s):  
BAI LIU ◽  
LIRUI LIU

Carbon nanotubes (CNTs) filled with metals can be used in capacitors, sensors, rechargeable batteries, and so on. Their interface significantly affects the properties of the composites. Here, we show that three kinds of interfaces between crystalline Ni and CNTs exist, namely, ordered, distorted, and disordered. They presented lattice states of Ni atoms near the interface, whereas the (111) Ni plane was parallel to the CNTs' surface and appeared apart in a smaller or bigger angle. The coherent face-centered cubic (f.c.c)/hexagonal close-packed structure (h.c.p) boundary was formed between the crystalline Ni and CNTs at the ordered interface, in which the match was (111) Ni //(0001) Carbon . We suggested a dislocation model for the coherent interface. The model explained why the angle between (200) Ni and the CNTs' inner surface was 52.9° rather than the theoretical value of 54.75°. The [Formula: see text] dislocation was formed to fit the coherent relationship. Thus, Ni lattice shrinkage occurred. Further study indicated that the formation mechanism of crystalline Ni in CNTs was through heterogeneous nucleation on the inner wall surface and growth of the crystal nucleus.


2014 ◽  
Vol 02 (01) ◽  
pp. 1440005 ◽  
Author(s):  
KAPARAPU GOUTHAM ◽  
ETHAYARAJA MANI

In this paper, we present direct evidences for two-stage mechanism of crystallization of patchy colloids from replica exchange Monte Carlo simulations. The patchy model colloid mimics the structure and interactions of a certain class of polyoxometalates (POM). We find that individual colloids self-assemble into two-dimensional sheets in hexagonal close-packed structure, and these sheets themselves stack to form crystals. The simulation explains the formation of hollow shell-like objects in POM solution [T. Liu, B. Imber, E. Diemann, G. Liu, K. Cokleski, H. Li, Z. Chen and A. Muller, J. Am. Chem. Soc.128, 15914 (2006)]. Simulation also predicted the formation of pentagonal caps that are essential for the formation of hollow, closed shells of POMs. Similar two-step crystallization of apoferritin protein was earlier found in experiments [S. T. Yau and P. G. Vekilov, Nature406, 494 (2000)]. The simulation study suggests nonclassical route to crystallization in patchy colloids.


2007 ◽  
Vol 22 (9) ◽  
pp. 2416-2422 ◽  
Author(s):  
C.L. Chen ◽  
W. Lu ◽  
L.L. He ◽  
H.Q. Ye

Deformation-induced γ → DI-α2 phase transformation was verified to occur in the twin-intersection region of a Ti–45Al–8Nb (at.%) alloy compressed at room temperature. High-resolution image observations of the deformation-induced DI-α2 phase suggested that the orientation relationship between the DI-α2 and γ phases remained the typical one: (0001)DI−α2//{111}γ, [11¯20]DI−α2//〈101]γ. The conversion of stacking sequence from ordered face-centered tetragonal to ordered nonequilibrium hexagonal close-packed structure was accomplished by the movement of a/6〈11¯2] Shockley partial dislocations on every other {111}γ plane. Compositional analysis based on energy dispersive spectra revealed that the DI-α2 phase had the same composition as the matrix γ phase. No compositional diffusion occurred because the plastic deformation was carried out at room temperature. The strong stress concentration in the intersection region was the major force to induce the γ → DI-α2 phase transformation in the process of room-temperature compression.


2003 ◽  
Vol 17 (08n09) ◽  
pp. 1134-1140 ◽  
Author(s):  
G. H. Lee ◽  
J. W. Jeong ◽  
S. H. Huh ◽  
S. H. Kim ◽  
B. J. Choi ◽  
...  

We produced both MoS2 and WS2 nanoparticles by thermally decomposing M(CO)6 (M = Mo, W) in excess of H2S by using a hot filament. Both highly pure crystalline MoS2 and WS2 nanoparticles were efficiently produced over the filament temperature range from 300 to 800 °C. Particle diameter ranged from 2.0 to 5.0 nm and from 3.0 to 6.0 nm for MoS2 and WS2 nanoparticles, respectively. Fullerene-like particles such as nanotubes, onions, and empty and nested hollows were not produced. Both MoS2 and WS2 nanoparticles have a hexagonal close packed structure. Cell constants are determined to be a = 3.09 and c = 12.61 Å and a = 3.09 and c = 12.47 Å for MoS2 and WS2 nanoparticles, respectively, which are all consistent with the corresponding bulk values. Thin films of MoS2 and WS2 were also prepared by chemical vapor deposition of MoS2 and WS2 on stainless steel disks at 600-650 °C and low friction coefficients were obtained at an ambient atmosphere for both MoS2 and WS2 thin films, implying that they can serve as good solid lubricants.


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