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Dive into the research topics where Yazhou Zhou is active.

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Featured researches published by Yazhou Zhou.


Nature Communications | 2015

Superconductivity emerging from a suppressed large magnetoresistant state in tungsten ditelluride

Defen Kang; Yazhou Zhou; Wei Yi; Chongli Yang; Jing Guo; Youguo Shi; Shan Zhang; Zhe Wang; Chao Zhang; Sheng Jiang; Aiguo Li; Ke Yang; Qi Wu; Guangming Zhang; Liling Sun; Zhongxian Zhao

The recent discovery of large magnetoresistance in tungsten ditelluride provides a unique playground to find new phenomena and significant perspective for potential applications. The large magnetoresistance effect originates from a perfect balance of hole and electron carriers, which is sensitive to external pressure. Here we report the suppression of the large magnetoresistance and emergence of superconductivity in pressurized tungsten ditelluride via high-pressure synchrotron X-ray diffraction, electrical resistance, magnetoresistance and alternating current magnetic susceptibility measurements. Upon increasing pressure, the positive large magnetoresistance effect is gradually suppressed and turned off at a critical pressure of 10.5 GPa, where superconductivity accordingly emerges. No structural phase transition is observed under the pressure investigated. In situ high-pressure Hall coefficient measurements at low temperatures demonstrate that elevating pressure decreases the population of hole carriers but increases that of the electron ones. Significantly, at the critical pressure, a sign change of the Hall coefficient is observed.


Physical Review B | 2015

Breakdown of Three-dimensional Dirac Semimetal State in pressurized Cd3As2

Shan Zhang; Qi Wu; Leslie M. Schoop; Mazhar N. Ali; Youguo Shi; Ni Ni; Quinn Gibson; Shang Jiang; Vladimir A. Sidorov; Wei Yi; Jing Guo; Yazhou Zhou; Desheng Wu; Peiwen Gao; Dachun Gu; Chao Zhang; Sheng Jiang; Ke Yang; Aiguo Li; Yanchun Li; Xiaodong Li; Jing Liu; Xi Dai; Zhong Fang; R. J. Cava; Liling Sun; Zhongxian Zhao

We report an observation of a pressure-induced breakdown of the three-dimensional Dirac semimetal (3DDSM) state in Cd3As2, evidenced by a series of in situ high-pressure synchrotron x-ray diffraction and single-crystal transport measurements. We find that Cd3As2 undergoes a structural phase transition from a metallic tetragonal phase in space group I4(1)/acd to a semiconducting monoclinic phase in space group P2(1)/c at critical pressure 2.57 GPa; above this pressure, an activation energy gap appears, accompanied by distinct switches in Hall resistivity slope and electron mobility. These changes of crystal symmetry and corresponding transport properties manifest the breakdown of the 3DDSM state in pressurized Cd3As2.


Physical Review B | 2015

Pressure-induced quantum phase transitions in a Yb B6 single crystal

Yazhou Zhou; Dae-Jeong Kim; P. F. S. Rosa; Qi Wu; Jing Guo; Shan Zhang; Zhe Wang; Defen Kang; Wei Yi; Yanchun Li; Xiaodong Li; Jing Liu; Peiquan Duan; Ming Zi; Xiangjun Wei; Zheng Jiang; Yuying Huang; Yi-feng Yang; Z. Fisk; Liling Sun; Zhongxian Zhao

Topological insulators (TIs) containing 4f electrons have recently attracted intensive interests due to the possible interplay of their non-trivial topological properties and strong electronic correlations. YbB6 and SmB6 are the prototypical systems with such unusual properties, which may be tuned by external pressure to give rise to new emergent phenomena. Here, we report the first observation, through in-situ high pressure resistance, Hall, X-ray diffraction and X-ray absorption measurements, of two pressure-induced quantum phase transitions (QPTs) in YbB6. Our data revealthat the two insulating phases are separated by a metallic phase due to the pressure-driven valence change of Yb f-orbitals. In combination with previous studies, our results suggest that the two insulating states may be topologically different in nature and originate from the d-p and d-f hybridization, respectively. The tunable topological properties of YbB6 revealed in this study may shed light on the intriguing correlation between the topology and the 4f electrons from the perspective of pressure dependent studies.


Proceedings of the National Academy of Sciences of the United States of America | 2017

Robust zero resistance in a superconducting high-entropy alloy at pressures up to 190 GPa

Jing Guo; Honghong Wang; Fabian von Rohr; Zhe Wang; Shu Cai; Yazhou Zhou; Ke Yang; Aiguo Li; Sheng Jiang; Qi Wu; R. J. Cava; Liling Sun

Significance High-entropy alloys (HEAs) are made from multiple transition-metal elements in equimolar or near-equimolar ratios. The elements in HEAs arrange themselves randomly on the crystallographic positions of a simple lattice. In addition to their excellent mechanical properties, one HEA has been reported to display superconductivity. In this work, we report that the Ta–Nb–Hf–Zr–Ti high-entropy alloy superconductor exhibits extraordinarily robust zero-resistance superconductivity under pressure up to 190.6 GPa. This is an observation of the zero-resistance state of a superconductor all the way from 1-bar pressure to the pressure of the earth’s outer core without structure phase transition, making the superconducting HEA a promising candidate for new application under extreme condition. We report the observation of extraordinarily robust zero-resistance superconductivity in the pressurized (TaNb)0.67(HfZrTi)0.33 high-entropy alloy––a material with a body-centered-cubic crystal structure made from five randomly distributed transition-metal elements. The transition to superconductivity (TC) increases from an initial temperature of 7.7 K at ambient pressure to 10 K at ∼60 GPa, and then slowly decreases to 9 K by 190.6 GPa, a pressure that falls within that of the outer core of the earth. We infer that the continuous existence of the zero-resistance superconductivity from 1 atm up to such a high pressure requires a special combination of electronic and mechanical characteristics. This high-entropy alloy superconductor thus may have a bright future for applications under extreme conditions, and also poses a challenge for understanding the underlying quantum physics.


Scientific Reports | 2016

Correlation between superconductivity and bond angle of CrAs chain in non-centrosymmetric compounds A2Cr3As3 (A = K, Rb).

Zhe Wang; Wei Yi; Qi Wu; Vladimir A. Sidorov; Jinke Bao; Zhang-Tu Tang; Jing Guo; Yazhou Zhou; Shan Zhang; Hang Li; Youguo Shi; X. X. Wu; Ling Zhang; Ke Yang; Aiguo Li; Guanghan Cao; Jiangping Hu; Liling Sun; Zhongxian Zhao

Non-centrosymmetric superconductors, whose crystal structure is absent of inversion symmetry, have recently received special attentions due to the expectation of unconventional pairings and exotic physics associated with such pairings. The newly discovered superconductors A2Cr3As3 (A = K, Rb), featured by the quasi-one dimensional structure with conducting CrAs chains, belongs to such kind of superconductor. In this study, we are the first to report the finding that superconductivity of A2Cr3As3 (A = K, Rb) has a positive correlation with the extent of non-centrosymmetry. Our in-situ high pressure ac susceptibility and synchrotron x-ray diffraction measurements reveal that the larger bond angle of As-Cr-As (defined as α) in the CrAs chains can be taken as a key factor controlling superconductivity. While the smaller bond angle (defined as β) and the distance between the CrAs chains also affect the superconductivity due to their structural connections with the α angle. We find that the larger value of α-β, which is associated with the extent of the non-centrosymmetry of the lattice structure, is in favor of superconductivity. These results are expected to shed a new light on the underlying mechanism of the superconductivity in these Q1D superconductors and also to provide new perspective in understanding other non-centrosymmetric superconductors.


Physical Review B | 2018

Superconductivity in pressurized CeRhG e 3 and related noncentrosymmetric compounds

Honghong Wang; Jing Guo; Eric D. Bauer; Vladimir A. Sidorov; Hengcan Zhao; Jiahao Zhang; Yazhou Zhou; Zhe Wang; Shu Cai; Ke Yang; Aiguo Li; Xiaodong Li; Yanchun Li; Peijie Sun; Yi-feng Yang; Qi Wu; Tao Xiang; J. D. Thompson; Liling Sun

We report the discovery of superconductivity in pressurized CeRhGe3, until now the only remaining non-superconducting member of the isostructural family of non-centrosymmetric heavy-fermion compounds CeTX3 (T = Co, Rh, Ir and X = Si, Ge). Superconductivity appears in CeRhGe3 at a pressure of 19.6 GPa and the transition temperature Tc reaches a maximum value of 1.3 K at 21.5 GPa. This finding provides an opportunity to establish systematic correlations between superconductivity and materials properties within this family. Though ambient-pressure unit-cell volumes and critical pressures for superconductivity vary substantially across the series, all family members reach a maximum Tcmax at a common critical cell volume Vcrit, and Tcmax at Vcrit increases with increasing spin-orbit coupling strength of the d-electrons. These correlations show that substantial Kondo hybridization and spin-orbit coupling favor superconductivity in this family, the latter reflecting the role of broken centro-symmetry.


Scientific Reports | 2015

Robust antiferromagnetism preventing superconductivity in pressurized (Ba0.61K0.39)Mn2Bi2

Dachun Gu; Xia Dai; Liling Sun; Qi Wu; Bayrammurad Saparov; Jing Guo; Peiwen Gao; Shan Zhang; Yazhou Zhou; Chao Zhang; Shifeng Jin; Lun Xiong; Rui Li; Yanchun Li; Xiaodong Li; Jing Liu; Athena S. Sefat; Jiangping Hu; Zhongxian Zhao

BaMn2Bi2 possesses an iso-structure of iron pnictide superconductors and similar antiferromagnetic (AFM) ground state to that of cuprates, therefore, it receives much more attention on its properties and is expected to be the parent compound of a new family of superconductors. When doped with potassium (K), BaMn2Bi2 undergoes a transition from an AFM insulator to an AFM metal. Consequently, it is of great interest to suppress the AFM order in the K-doped BaMn2Bi2 with the aim of exploring the potential superconductivity. Here, we report that external pressure up to 35.6 GPa cannot suppress the AFM order in the K-doped BaMn2Bi2 to develop superconductivity in the temperature range of 300 K–1.5 K, but induces a tetragonal (T) to an orthorhombic (OR) phase transition at ~20 GPa. Theoretical calculations for the T and OR phases, on basis of our high-pressure XRD data, indicate that the AFM order is robust in the pressurized Ba0.61K0.39Mn2Bi2. Both of our experimental and theoretical results suggest that the robust AFM order essentially prevents the emergence of superconductivity.


New Journal of Physics | 2015

Superconductivity in pressurized Rb0.8Fe2−ySe2−xTex

Dachun Gu; Qi Wu; Yazhou Zhou; Peiwen Gao; Jing Guo; Chao Zhang; Shan Zhang; Sheng Jiang; Ke Yang; Aiguo Li; Liling Sun; Zhongxian Zhao

A unique platform for investigating the correlation between the antiferromagnetic (AFM) and superconducting (SC) states in high temperature superconductors is created by the discovery of alkaline iron selenide superconductors which are composed of an AFM insulating phase and a SC phase separated spatially. Our previous studies showed that pressure can fully suppress the superconductivity of ambient-pressure superconducting phase (SC-I) and AFM order simultaneously, then induce another superconducting phase (SC-II) at higher pressure. Consequently, the connection between the two superconducting phases becomes an intriguing issue. In this study, on the basis of observing pressure-induced reemergence of superconductivity in Rb0.8Fe2-ySe2-xTex (x=0, 0.19 and 0.28) superconductors, we find that the superconductivity of the SC-I and SC-II phases as well as the AFM ordered state can be synchronously tuned by Te doping and disappear together at the doping level of x=0.4. We propose that the two superconducting phases are connected by the AFM phase, in other words, the state of long-ranged AFM order plays a role in giving rise to superconductivity of the SC-I phase, while the fluctuation state of the suppressed AFM phase drives the emergence of SC-II phase. These results comprehensively demonstrate the versatile roles of AFM states in stabilizing and developing superconductivity in the alkaline iron selenide superconductors.We report the finding of pressure-induced elimination and reemergence of superconductivity in Rb0.8Fe2−ySe2−xTex (x = 0, 0.19 and 0.28) superconductors that belong to the family of A-245 superconductors (A = K, Rb, TlRb and Cs), characterized by the presence of an antiferromagnetic (AFM) long-ranged order phase with the superlattice structure of Fe-cavacies. In this study, we investigate the connections between superlattice, AFM phase and superconductivity via the combined approaches of Te doping and application of external pressure. Our data reveal that the superconductivity of the ambient-pressure superconducting phase (SC-I) and the AFM long-ranged order as well as the superconductivity of the pressure-induced phase (SC-II) in the host samples can be synchronously tuned by Te doping. At x = 0.4, the SC-I and AFM long-range ordered phases as well as the SC-II phase disappear together, indicating that the two superconducting phases have intrinsic connections with the AFM phase. Furthermore, in-situ synchrotron x-ray diffraction measurements indicate that the superlattice structure in the x = 0.4 sample still exists at ambient pressure, but collapses at the same pressure where the superlattice of the superconducting samples is destructed. These results provide new insight into understanding the physics of this type of superconductors.


Physical Review B | 2015

Pressure-induced quantum phase transitions in aYbB6single crystal

Yazhou Zhou; Dae-Jeong Kim; P. F. S. Rosa; Qi Wu; Jing Guo; Shan Zhang; Zhe Wang; Defen Kang; Wei Yi; Yanchun Li; Xiaodong Li; Jing Liu; Peiquan Duan; Ming Zi; Xiangjun Wei; Zheng Jiang; Yuying Huang; Yi-feng Yang; Z. Fisk; Liling Sun; Zhongxian Zhao

Topological insulators (TIs) containing 4f electrons have recently attracted intensive interests due to the possible interplay of their non-trivial topological properties and strong electronic correlations. YbB6 and SmB6 are the prototypical systems with such unusual properties, which may be tuned by external pressure to give rise to new emergent phenomena. Here, we report the first observation, through in-situ high pressure resistance, Hall, X-ray diffraction and X-ray absorption measurements, of two pressure-induced quantum phase transitions (QPTs) in YbB6. Our data revealthat the two insulating phases are separated by a metallic phase due to the pressure-driven valence change of Yb f-orbitals. In combination with previous studies, our results suggest that the two insulating states may be topologically different in nature and originate from the d-p and d-f hybridization, respectively. The tunable topological properties of YbB6 revealed in this study may shed light on the intriguing correlation between the topology and the 4f electrons from the perspective of pressure dependent studies.


Physical Review B | 2015

Pressure-induced quantum phase transitions in topological insulator YbB6

Yazhou Zhou; Dae-Jeong Kim; P. F. S. Rosa; Qi Wu; Jing Guo; Shang Zhang; Zhe Wang; Defen Kang; Chao Zhang; Wei Yi; Yanchun Li; Xiaodong Li; Jing Liu; Peiqian Duan; Ming Zi; Xiangjun Wei; Zheng Jiang; Yuying Huang; Yi-feng Yang; Z. Fisk; Liling Sun; Zhongxian Zhao

Topological insulators (TIs) containing 4f electrons have recently attracted intensive interests due to the possible interplay of their non-trivial topological properties and strong electronic correlations. YbB6 and SmB6 are the prototypical systems with such unusual properties, which may be tuned by external pressure to give rise to new emergent phenomena. Here, we report the first observation, through in-situ high pressure resistance, Hall, X-ray diffraction and X-ray absorption measurements, of two pressure-induced quantum phase transitions (QPTs) in YbB6. Our data revealthat the two insulating phases are separated by a metallic phase due to the pressure-driven valence change of Yb f-orbitals. In combination with previous studies, our results suggest that the two insulating states may be topologically different in nature and originate from the d-p and d-f hybridization, respectively. The tunable topological properties of YbB6 revealed in this study may shed light on the intriguing correlation between the topology and the 4f electrons from the perspective of pressure dependent studies.

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Liling Sun

Chinese Academy of Sciences

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Qi Wu

Chinese Academy of Sciences

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Jing Guo

Chinese Academy of Sciences

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Aiguo Li

Chinese Academy of Sciences

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Ke Yang

Chinese Academy of Sciences

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Zhe Wang

Chinese Academy of Sciences

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Zhongxian Zhao

Chinese Academy of Sciences

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Shan Zhang

Chinese Academy of Sciences

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Wei Yi

Chinese Academy of Sciences

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Honghong Wang

Chinese Academy of Sciences

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