Congming Ke , Zhiqiang Li , Yiao Pang , Guoqin Huang , Jian Guo , Yaping Wu
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引用次数: 0
Abstract
In this work, the strain engineering on the electronic and spintronic properties of PtS2/MoTe2 heterostructure is investigated by first-principle calculations. Based on the energy minimum principle, the most stable configuration of the PtS2/MoTe2 heterostructure is recognized. The mechanisms for the evolution of the band structures under different strains are analyzed by the atomic orbital projected band structures. Furthermore, a Rashba type spin texture of PtS2/MoTe2 heterostructure is predicted, with a formation mechanism revealed through atomic orbital projected spin textures. The strain tunable electronic and spintronic properties of PtS2/MoTe2 heterostructure hold great promise in applications of spintronics and nanoelectronics.
期刊介绍：
Chemical Physics Letters has an open access mirror journal, Chemical Physics Letters: X, sharing the same aims and scope, editorial team, submission system and rigorous peer review.
Chemical Physics Letters publishes brief reports on molecules, interfaces, condensed phases, nanomaterials and nanostructures, polymers, biomolecular systems, and energy conversion and storage.
Criteria for publication are quality, urgency and impact. Further, experimental results reported in the journal have direct relevance for theory, and theoretical developments or non-routine computations relate directly to experiment. Manuscripts must satisfy these criteria and should not be minor extensions of previous work.
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