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)

✍ Scribed by Evain, Michel; Whangbo, Myung Hwan; Beno, Mark A.; Geiser, Urs; Williams, Jack M.

• Book ID: 121344382
• Publisher: American Chemical Society
• Year: 1987
• Tongue: English
• Weight: 304 KB
• Volume: 109
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja00259a070