Computer simulation of Na2ThF6single crystals: prediction of a phase transition under hydrostatic pressures-Reference-Cited by-同舟云学术

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Computer simulation of Na2ThF6single crystals: prediction of a phase transition under hydrostatic pressures

Published:2008-03-31 Issue:16 Volume:20 Page:165202
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Paschoal C W A,Mouta R,Melo W D C,Paraguassu W,Ayala A P

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://stacks.iop.org/0953-8984/20/i=16/a=165202/pdf

Reference24 articles.

1. Double Fluorides of Potassium or Sodium with Uranium, Thorium or Lanthanum

2. Crystal chemical studies of the 5f-series of elements. I. New structure types

3. Crystal chemical studies of the 5f-series of elements. XII. New compounds representing known structure types

4. Crystal chemical studies of the 5f-series of elements. XIII. The crystal structure of U2F9 and NaTh2F9

5. Thorium-Fueled Underground Power Plant Based on Molten Salt Technology

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