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[会议论文] 作者:Eva Pavarini, 来源:1st International Conference on Computational Design and Sim 年份:2015
The amazing properties of strongly-correlated oxides stem from the interplay of between many-body effects, charge, spin and orbital degrees of freedom and latti...
[会议论文] 作者:Guoren Zhang,Evgeny Gorelov,Esmaeel Sarvestani,Eva Pavarini, 来源:1st International Conference on Computational Design and Sim 年份:2015
[会议论文] 作者:Guoren Zhang,Evgeny Gorelov,Esmaeel Sarvestani,Eva Pavarini, 来源:1st International Conference on Computational Design and Sim 年份:2015
By using the local-density approximation + dynamical mean field theory method, we show that the Coulomb anisotropy and the correlation-enhanced spin-orbit coupling play a crucial role in determining t...
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