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Simulation of crystal structure of Tl Ba2Can−1 CUnO2n+3 (n=1, 2, 3, 4 ) superconductors by empirical atom-atom potentials

✍ Scribed by Xue-an Chen; Zhi-Fang Chen; Fu Heng; Youqi Tang


Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
281 KB
Volume
73
Category
Article
ISSN
0038-1098

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