Zobrazeno 1 - 10
of 88
pro vyhledávání: '"Colin L. Freeman"'
Publikováno v:
Open Ceramics, Vol 9, Iss , Pp 100250- (2022)
The electrical properties of Gd-doped BaTiO3 ceramics prepared by various doping mechanisms have been investigated using Impedance Spectroscopy and correlated with the proposed doping mechanisms observed from phase diagram studies and with solution e
Externí odkaz:
https://doaj.org/article/412cb5327a9245c1ad416e40ec5fd297
Autor:
Christopher M. Handley, Robyn E. Ward, Colin L. Freeman, Ian M. Reaney, Derek C. Sinclair, John H. Harding
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 79:163-170
A new computational analysis of tilt behaviour in perovskites is presented. This includes the development of a computational program – PALAMEDES – to extract tilt angles and the tilt phase from molecular dynamics simulations. The results are used
Autor:
Robert Rauschen, Elisabeth Robens, Jana P. Parras, Dennis Kemp, Johannes Kaub, Colin L. Freeman, Roger A. De Souza
Publikováno v:
Journal of Materials Chemistry A. 10:2388-2397
Many ABX3 perovskite compounds adopt at temperatures of interest a low-symmetry structure, rather than the ideal (cubic) structure. The prototypical case is the mineral perovskite (CaTiO3), which exhibits orthorhombic symmetry over a wide range of te
Publikováno v:
Faraday Discussions. 235:289-306
Many factors can affect the course of heterogeneous nucleation, such as surface chemistry, flexibility and topology, substrate concentration and solubility. Atomic-scale defects are rarely investigated in detail and are often considered to be unimpor
Autor:
G. Anand, Swarnava Ghosh, Liwei Zhang, Angesh Anupam, Colin L. Freeman, Christoph Ortner, Markus Eisenbach, James R. Kermode
Publikováno v:
Journal of The Institution of Engineers (India): Series D.
Publikováno v:
The Journal of chemical physics. 157(8)
We present a general method for computing interfacial free energies from atomistic simulations, which is particularly suitable for solid/liquid interfaces. Our method uses an Einstein crystal as a universal reference state and is more flexible than p
Autor:
John H. Harding, Ana L. Morales-García, Rachel Walton, Mark Geoghegan, Colin L. Freeman, Steven A. Banwart, Stephen A. Rolfe, Jamie T. Blakeman
Publikováno v:
Langmuir
Attachment assays of a Pseudomonas isolate to fused silica slides showed that treatment with DNaseI significantly inhibited cellular adsorption, which was restored upon DNA treatment. These assays confirmed the important role of extracellular DNA (eD
Publikováno v:
Acta Materialia. 246:118649
Autor:
Colin L. Freeman, Lewis R. Blackburn, Stavrina Dimosthenous, Neil C. Hyatt, Christopher M. Handley
Publikováno v:
RSC Advances. 11:25179-25186
In this work, we perform a theoretical investigation of the actinide and lanthanide solid solution mechanisms of zirconolite-2M, prototypically CaZrTi2O7, as a candidate immobilisation matrix for plutonium. Solid solution energies were calculated usi
Publikováno v:
Scripta Materialia. 185:159-164
The deviation of positions of atoms from their ideal lattice sites in crystalline solid state systems causes distortion and it causes variation in structural [1] and functional properties [2] . Severe lattice distortion has been proposed to be one of