Di Tian, Ludi Miao, Liang Si, Nathaniel J. Schreiber, Shengchun Shen, Jianbing Zhang, Xinyu Shu, Xiaochao Wang, Hari P. Nair, Jacob P. Ruf, Darrell G. Schlom, Kyle M. Shen, Pu Yu
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Much effort has been devoted to manipulating its crystalline structure through epitaxial strain, chemical substitution, and pressure to clarify the underlying many-body physics and related quantum critical phenomena. Here we report a comprehensive proton intercalation study of <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi mathvariant=\"normal\">C</mi><msub><mi mathvariant=\"normal\">a</mi><mn>2</mn></msub><mi>Ru</mi><msub><mi mathvariant=\"normal\">O</mi><mn>4</mn></msub></mrow></math> thin films and investigate their magneto-transport properties arising from structural deformations and carrier doping. It reveals a rich phase diagram with distinct electronic and magnetic ground states. Specifically, with increasing gate voltage during ionic liquid gating, the film first evolves from an insulating state into a metallic state and then gradually turns towards an exotic Mott insulator. Furthermore, we observed an emergent metamagnetic transition from a canted antiferromagnetic to a nearly ferromagnetic state, a characteristic feature conventionally triggered by external magnetic field, but here with electron doping. Our first-principles calculations reveal that these unexpected features could be attributed to the proton evolution-induced synergistic structural distortion and electron doping during ionic liquid gating. Our findings highlight the important role of both lattice and charge degrees of freedom in the intriguing electronic states of <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi mathvariant=\"normal\">C</mi><msub><mi mathvariant=\"normal\">a</mi><mn>2</mn></msub><mi>Ru</mi><msub><mi mathvariant=\"normal\">O</mi><mn>4</mn></msub></mrow></math> and provide an effective approach to uncover different properties in quantum materials.","PeriodicalId":20545,"journal":{"name":"Physical Review Materials","volume":"57 1","pages":""},"PeriodicalIF":3.1000,"publicationDate":"2024-07-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Tuning the electronic and magnetic states of Ca2RuO4 with proton evolution\",\"authors\":\"Di Tian, Ludi Miao, Liang Si, Nathaniel J. Schreiber, Shengchun Shen, Jianbing Zhang, Xinyu Shu, Xiaochao Wang, Hari P. Nair, Jacob P. Ruf, Darrell G. Schlom, Kyle M. Shen, Pu Yu\",\"doi\":\"10.1103/physrevmaterials.8.074408\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"With strong correlations between lattice, spin, and charge degrees of freedom, the layered ruthenate <math xmlns=\\\"http://www.w3.org/1998/Math/MathML\\\"><mrow><mi mathvariant=\\\"normal\\\">C</mi><msub><mi mathvariant=\\\"normal\\\">a</mi><mn>2</mn></msub><mi>Ru</mi><msub><mi mathvariant=\\\"normal\\\">O</mi><mn>4</mn></msub></mrow></math> has attracted considerable interest over the past few decades due to its metal-insulator transition, antiferromagnetic-to-ferromagnetic transition, metamagnetic transition, and orbital ordering. Much effort has been devoted to manipulating its crystalline structure through epitaxial strain, chemical substitution, and pressure to clarify the underlying many-body physics and related quantum critical phenomena. Here we report a comprehensive proton intercalation study of <math xmlns=\\\"http://www.w3.org/1998/Math/MathML\\\"><mrow><mi mathvariant=\\\"normal\\\">C</mi><msub><mi mathvariant=\\\"normal\\\">a</mi><mn>2</mn></msub><mi>Ru</mi><msub><mi mathvariant=\\\"normal\\\">O</mi><mn>4</mn></msub></mrow></math> thin films and investigate their magneto-transport properties arising from structural deformations and carrier doping. It reveals a rich phase diagram with distinct electronic and magnetic ground states. Specifically, with increasing gate voltage during ionic liquid gating, the film first evolves from an insulating state into a metallic state and then gradually turns towards an exotic Mott insulator. Furthermore, we observed an emergent metamagnetic transition from a canted antiferromagnetic to a nearly ferromagnetic state, a characteristic feature conventionally triggered by external magnetic field, but here with electron doping. Our first-principles calculations reveal that these unexpected features could be attributed to the proton evolution-induced synergistic structural distortion and electron doping during ionic liquid gating. 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Tuning the electronic and magnetic states of Ca2RuO4 with proton evolution
With strong correlations between lattice, spin, and charge degrees of freedom, the layered ruthenate has attracted considerable interest over the past few decades due to its metal-insulator transition, antiferromagnetic-to-ferromagnetic transition, metamagnetic transition, and orbital ordering. Much effort has been devoted to manipulating its crystalline structure through epitaxial strain, chemical substitution, and pressure to clarify the underlying many-body physics and related quantum critical phenomena. Here we report a comprehensive proton intercalation study of thin films and investigate their magneto-transport properties arising from structural deformations and carrier doping. It reveals a rich phase diagram with distinct electronic and magnetic ground states. Specifically, with increasing gate voltage during ionic liquid gating, the film first evolves from an insulating state into a metallic state and then gradually turns towards an exotic Mott insulator. Furthermore, we observed an emergent metamagnetic transition from a canted antiferromagnetic to a nearly ferromagnetic state, a characteristic feature conventionally triggered by external magnetic field, but here with electron doping. Our first-principles calculations reveal that these unexpected features could be attributed to the proton evolution-induced synergistic structural distortion and electron doping during ionic liquid gating. Our findings highlight the important role of both lattice and charge degrees of freedom in the intriguing electronic states of and provide an effective approach to uncover different properties in quantum materials.
期刊介绍:
Physical Review Materials is a new broad-scope international journal for the multidisciplinary community engaged in research on materials. It is intended to fill a gap in the family of existing Physical Review journals that publish materials research. This field has grown rapidly in recent years and is increasingly being carried out in a way that transcends conventional subject boundaries. The journal was created to provide a common publication and reference source to the expanding community of physicists, materials scientists, chemists, engineers, and researchers in related disciplines that carry out high-quality original research in materials. It will share the same commitment to the high quality expected of all APS publications.