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)
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pp. 7917-7918
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1992 ◽
Vol 183
(3)
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pp. 351-360
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Keyword(s):
2011 ◽
Vol 369
(1941)
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pp. 1572-1573
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