Proceedings of the National Academy of Sciences of the United States of America ( IF 11.1 ) Pub Date : 2020-07-07 , DOI: 10.1073/pnas.2003671117 Igor Marković 1, 2 , Matthew D Watson 1 , Oliver J Clark 1 , Federico Mazzola 1 , Edgar Abarca Morales 1, 2 , Chris A Hooley 1 , Helge Rosner 2 , Craig M Polley 3 , Thiagarajan Balasubramanian 3 , Saumya Mukherjee 4 , Naoki Kikugawa 5 , Dmitry A Sokolov 2 , Andrew P Mackenzie 1, 2 , Phil D C King 6
The interplay between spin–orbit coupling and structural inversion symmetry breaking in solids has generated much interest due to the nontrivial spin and magnetic textures which can result. Such studies are typically focused on systems where large atomic number elements lead to strong spin–orbit coupling, in turn rendering electronic correlations weak. In contrast, here we investigate the temperature-dependent electronic structure of
中文翻译:
相关极性金属Ca3Ru2O7的电子驱动自旋重取向转变。
由于自旋和磁织构的不平凡,自旋-轨道耦合与固体中结构反转对称破裂之间的相互作用引起了人们极大的兴趣。这样的研究通常集中在大原子序数元素导致强烈的自旋-轨道耦合,从而使电子相关性弱的系统上。相比之下,在这里我们研究与温度有关的电子结构