scholarly journals An understanding of lattice strain, defects and disorder in nuclear graphite

Carbon ◽  
2017 ◽  
Vol 124 ◽  
pp. 314-333 ◽  
Author(s):  
Ram Krishna ◽  
James Wade ◽  
Abbie N. Jones ◽  
Michael Lasithiotakis ◽  
Paul M. Mummery ◽  
...  
Author(s):  
Barry Marsden ◽  
Andrew Mummery ◽  
Paul Mummery

Theoretical models for the coefficient of thermal expansion (CTE) first proposed in the 1970s are expanded upon, allowing them, for the first time, to be implemented over a wide temperature range. The models are of interest because they predict the effects of the changes in the crystal lattice spacing and crystallite modulus on the CTE. Hence, they can in turn be used to investigate the influence of pressure and irradiation on the CTE. To date, typographical and mathematical errors and incomplete or conflicting assumptions between the various papers had made the complex mathematical formulations difficult, if not impossible, to follow and apply. This paper has two main aims: firstly to revisit and review the CTE models, correcting the errors and compiling and updating various input data, secondly to use the revised models to investigate the effect of loading and irradiation on the CTE. In particular, the models have been applied to data for natural and highly orientated pyrolytic graphite and compared with experimental data, giving an insight into the influence of temperature, loading and irradiation on both single crystal and polycrystalline graphite. The findings lend credence to postulated microstructural mechanisms attributed to the in-reactor behaviour of nuclear graphite, which finds a wide use in predictive multiscale modelling.


2021 ◽  
pp. 153167
Author(s):  
Robert N. Worth ◽  
Alex Theodosiou ◽  
William Bodel ◽  
José David Arregui-Mena ◽  
Anthony J. Wickham ◽  
...  

ACS Nano ◽  
2021 ◽  
Author(s):  
Xunuo Lou ◽  
Shuang Li ◽  
Xiang Chen ◽  
Qingtang Zhang ◽  
Houquan Deng ◽  
...  

2018 ◽  
Vol 2 (1) ◽  
Author(s):  
Aurélien Debelle ◽  
Jean-Paul Crocombette ◽  
Alexandre Boulle ◽  
Alain Chartier ◽  
Thomas Jourdan ◽  
...  

ACS Catalysis ◽  
2021 ◽  
pp. 800-808
Author(s):  
Shreya Sarkar ◽  
S. D. Ramarao ◽  
Tisita Das ◽  
Risov Das ◽  
C. P. Vinod ◽  
...  

1999 ◽  
Vol 14 (1) ◽  
pp. 90-96 ◽  
Author(s):  
R. Ramamoorthy ◽  
S. Ramasamy ◽  
D. Sundararaman

Nanocrystalline zirconia powders in pure form and doped with yttria and calcia were prepared by the precipitation method. In the as-prepared condition, all the doped samples show only monoclinic phase, independent of the dopants and dopant concentration. On annealing the powders at 400 °C and above, in the case of 3 and 6 mol% Y2O3 stabilized ZrO2 (3YSZ and 6YSZ), the monoclinic phase transforms to tetragonal and cubic phases, respectively, whereas in 3 and 6 mol% CaO stabilized ZrO2 (3CSZ and 6CSZ), the volume percentage of the monoclinic phase gradually decreases up to the annealing temperature of about 1000 °C and then increases for higher annealing temperatures. The presence of monoclinic phase in the as-prepared samples of doped zirconia has been attributed to the lattice strain effect which results in the less symmetric lattice. For the annealing temperatures below 1000 °C, the phenomenon of partial stabilization of the tetragonal phase in 3CSZ and 6CSZ can be explained in terms of the grain size effect. High resolution transmission electron microscopy (HRTEM) observations reveal the lattice strain structure in the as-prepared materials. The particles are found to be a tightly bound aggregate of small crystallites with average size of 10 nm. The morphology of the particles is observed to be dependent on the dopants and dopant concentration.


Author(s):  
Dongdong Wang ◽  
Zhiwen Chen ◽  
Yu-Cheng Huang ◽  
Wei Li ◽  
Juan Wang ◽  
...  

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