nano crystal
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2021 ◽  
Vol 155 (1) ◽  
pp. 014702
Author(s):  
Shubhadeep Nag ◽  
G. Ananthakrishna ◽  
Prabal K. Maiti ◽  
Yashonath Subramanian
Keyword(s):  

Nanomaterials ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 1432
Author(s):  
Yunjie Zhang ◽  
Xu Wang ◽  
Guodong Zhang ◽  
Razvan Stoian ◽  
Guanghua Cheng

Nano-crystals were formed in the exposed regions of photo-thermo-refractive glass undergoing irradiation with zeroth order chirp-controlled ultrafast laser Bessel beams and subsequent heat treatment. Effects of various writing powers, pulse durations and heat treatment time on the distribution and the size of the nano-crystals were investigated. The results show that nano-crystals’ distribution depended on the laser power density spatial shape, while the size of the nano-crystals is quasi-independent. However, the average diameter of the nano-crystals was affected by the heat treatment time, decreasing from 175 to 105 nm with the time halved. In addition, using crystallographic characterization by X-ray diffraction, the nano-crystal composition in the laser-exposed regions was detected to be sodium fluoride.


Nanomaterials ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 680
Author(s):  
Wilmer Velilla-Díaz ◽  
Luis Ricardo ◽  
Argemiro Palencia ◽  
Habib R. Zambrano

In this publication, molecular dynamics simulations are used to investigate the fracture behavior of single-crystal aluminum. The stress intensity factor is estimated by means of four different methods, the accuracy is assessed for each approach and the fracture toughness is estimated. The proposed methodology is also applied to estimate the fracture toughness for graphene and diamond using published data from other scientific articles. The obtained fracture toughness for the single-crystal aluminum is compared with other nanomaterials that have similar microstructures. Dislocation emission during the fracture simulation of the cracked nano-crystal of aluminum is analyzed to study the fracture behavior. Brittle fracture behavior is the predominant failure mode for the nanomaterials studied in this research.


Author(s):  
Jakub Jurczyk ◽  
Katarzyna Madajska ◽  
Luisa Berger ◽  
Leo Brockhuis ◽  
Thomas Edward James Edwards ◽  
...  

Focused electron beam induced deposition is a versatile tool for the direct fabrication of complex-shaped nanostructures with unprecedented shape fidelity and resolution. While the technique is well-established for various materials, the direct electron beam writing of silver is still in its infancy. Here, five different silver carboxylates, three fluorinated: [Ag2(µ-O2CCF3)2], [Ag2(µ-O2CC2F5)2], [Ag2(µ-O2CC3F7)2] and two containing hydrogen: [Ag2(µ-O2CCMe2Et)2] and [Ag2(µ-O2CtBu)2] were examined and compared as potential precursors for focused electron beam induced deposition. All of the compounds show high sensitivity to electron dissociation and efficient dissociation of Ag-O bonds. The as-deposited materials showed high silver content from 42 at.% to above 70at.% and silver nano-crystal formation with impurities of carbon and fluorine incorporated between metal grains. A correlation of the number of carbon atoms in the precursor ligands and silver content of the deposited structures was found. The highest silver contents were achieved for compounds with the shortest CF chains. The deposited silver content depends on the balance of electron induced ligand co-deposition and thermal ligand desorption. Low electron flux is advantageous for high silver content. Our findings demonstrate that silver carboxylates constitute a promising group of precursors for focused electron beam nanoprinting of high silver content materials.


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