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Towards a universal model for spin–orbit physics
DOI:10.1038/s42256-026-01221-z.png)
摘要
En 中文
一种新型机器学习框架预测全周期表范围内的自旋-轨道耦合电子结构,实现量子材料的高通量探索
Keyword:
Computational methods
Magnetic properties and materials
Engineering
general
期刊
IF:
23.9
论文数:
1.3K
被引数:
1.5W
机构
引用论文
Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation用于有效从头算电子结构计算的深度学习密度泛函理论哈密顿量
Spin tunnel field-effect transistors based on two-dimensional van der Waals heterostructures
NATURE ELECTRONICS
IF40.9

