Simulation of crystal structures by empirical atom-atom potentials. 1. The tetragonal-to-orthorhombic distortion in lanthanum copper oxide (La2CuO4) and in the high-temperature superconductors La2-xMxCuO4 (M = barium, strontium)

1987 ◽  
Vol 109 (25) ◽  
pp. 7917-7918 ◽  
Author(s):  
Michel Evain ◽  
Myung Hwan Whangbo ◽  
Mark A. Beno ◽  
Urs Geiser ◽  
Jack M. Williams
RSC Advances ◽  
2014 ◽  
Vol 4 (51) ◽  
pp. 26824-26828 ◽  
Author(s):  
R. Boston ◽  
K. Awaya ◽  
T. Nakayama ◽  
W. Ogasawara ◽  
S. R. Hall

Protein from the acorn barnacle used to template high temperature superconductors.


2016 ◽  
Vol 4 (1) ◽  
pp. 121-135 ◽  
Author(s):  
Defang Duan ◽  
Yunxian Liu ◽  
Yanbin Ma ◽  
Ziji Shao ◽  
Bingbing Liu ◽  
...  

Abstract Hydrogen atoms can provide high phonon frequencies and strong electron–phonon coupling in hydrogen-rich materials, which are believed to be potential high-temperature superconductors at lower pressure than metallic hydrogen. Especially, recently both of theoretical and experimental reports on sulfur hydrides under pressure exhibiting superconductivity at temperatures as high as 200 K have further stimulated an intense search for room-temperature superconductors in hydrides. This review focuses on crystal structures, stabilities, pressure-induced transformations, metallization, and superconductivity of hydrogen-rich materials at high pressures.


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