Simulations of FMR for study the shape anisotropy in square hollow nanopillars

Author(s):  
J.F.O. da Silva ◽  
Y. Guerra ◽  
E. Padrón-Hernández
Keyword(s):  
Nanomaterials ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 154
Author(s):  
Mathias Urbain ◽  
Florian Riporto ◽  
Sandrine Beauquis ◽  
Virginie Monnier ◽  
Jean-Christophe Marty ◽  
...  

Phase-pure, highly crystalline sub-50 nm LiNbO3 nanocrystals were prepared from a non-aqueous solvothermal process for 72 h at 230 °C and a commercial precursor solution of mixed lithium niobium ethoxide in its parent alcohol. A systematic variation of the reaction medium composition with the addition of different amounts of co-solvent including butanol, 1,3-propanediol, 1,4-butanediol, and 1,5-pentanediol resulted in the formation of nanocrystals of adjustable mean size and shape anisotropy, as demonstrated from XRD measurements and TEM imaging. Colloidal stability of ethanol- and water-based suspensions was evaluated from dynamic light scattering (DLS)/zeta potential studies and correlated with FTIR data. Thanks to the evolution in the nanocrystal size and shape distribution we observed, as well as to the available literature on the alkoxide chemistry, the reaction pathways and growth mechanisms were finally discussed with a special attention on the monomer formation rate, leading to the nucleation step. The polar, non-perovskite crystalline structure of LiNbO3 was also evidenced to play a major role in the nanocrystal shape anisotropy.


2021 ◽  
Vol 118 (1) ◽  
pp. 012409
Author(s):  
Junta Igarashi ◽  
Butsurin Jinnai ◽  
Valentin Desbuis ◽  
Stéphane Mangin ◽  
Shunsuke Fukami ◽  
...  

2021 ◽  
Vol 118 (8) ◽  
pp. 082404
Author(s):  
Butsurin Jinnai ◽  
Junta Igarashi ◽  
Kyota Watanabe ◽  
Eli Christopher I. Enobio ◽  
Shunsuke Fukami ◽  
...  

2000 ◽  
Vol 661 ◽  
Author(s):  
T. Ungár ◽  
J. Gubicza ◽  
G. Ribárik ◽  
T. W. Zerda

ABSTRACTThe crystallite size and size-distribution in carbon blacks in the presence of strain are determined by recently developed procedure of X-ray diffraction peak profile analysis. The Fourier coefficients of the measured physical profiles are fitted by Fourier coefficients of well established ab initio functions of size and strain peak profiles. Strain anisotropy is accounted for by expressing the mean square strain in terms of average dislocation contrast factors. Crystallite shape anisotropy is modelled by ellipsoids incorporated into the size profile function. To make the fitting procedure faster, the Fourier transform of the size profile is given as an analitical function. The method is applied to carbon blacks treated at different preassures and temperatures. The microstructure is characterised in terms of crystallite size distribution, dislocation density, and crystallite shape anisotropy.


2013 ◽  
Vol 12 (6) ◽  
pp. 925-930 ◽  
Author(s):  
Dharmendra Kumar ◽  
Chandra Mohan Singh Negi ◽  
Saral K. Gupta ◽  
Jitendra Kumar

2011 ◽  
Vol 109 (7) ◽  
pp. 07C731 ◽  
Author(s):  
Lubna R. Shah ◽  
Nupur Bhargava ◽  
Sangcheol Kim ◽  
Ryan Stearrett ◽  
Xiaoming Kou ◽  
...  

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