Xiangfeng Wang
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Research Interests
Xiangfeng Wang has a total of 236 co-authors. Here are the top co-authors by number of shared publications:
- Rong-Hua Liu
Nanjing University
28 shared publications J. J. Ying
21 shared publications- Xian Hui Chen
University of Science and Technology of China
21 shared publications X. H. Chen
Hefei National Laboratory for Physical Sciences at Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, China
18 shared publicationsY. J. Yan
18 shared publicationsG. Wu
14 shared publications
Latest Publications
- 4 November 2020
- Published by Springer Nature in Nature Physics
- Vol. 17 (1) , 144
Author Correction: Imaging emergent heavy Dirac fermions of a topological Kondo insulator
- 4 November 2020
- Published by Springer Nature in Nature Physics
- Vol. 17 (1) , 144
Author Correction: Imaging emergent heavy Dirac fermions of a topological Kondo insulator
- 11 November 2019
- Published by Springer Nature in Nature Physics
- Vol. 16 (1) , 52-56
Imaging emergent heavy Dirac fermions of a topological Kondo insulator
- 11 November 2019
- Published by Springer Nature in Nature Physics
- Vol. 16 (1) , 52-56
Imaging emergent heavy Dirac fermions of a topological Kondo insulator
- 23 November 2015
- Published by Springer Nature in Nature Physics
- Vol. 12 (3) , 213-217
One-dimensional edge state transport in a topological Kondo insulator
- 23 November 2015
- Published by Springer Nature in Nature Physics
- Vol. 12 (3) , 213-217
One-dimensional edge state transport in a topological Kondo insulator
- 7 August 2012
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 24 (34) , 345701
Enhanced superconductivity by rare-earth metal doping in phenanthrene
We successfully synthesized La- and Sm-doped phenanthrene powder samples and observed superconductivity in them at T(c) around 6 K. The T(c)s are 6.1 K for La(1) phenanthrene and 6.0 K for Sm(1) phenanthrene, which are enhanced by about 1 and 0.5 K compared to those in A(3) phenanthrene (A = K and Rb) and in Ae(1.5) phenanthrene (Ae = Sr and Ba) superconductors, respectively. The superconductive shielding fractions for La(1) phenanthrene and Sm(1) phenanthrene are 46.1% and 49.8% at 2 K, respectively. The small effect of doping with the magnetic ion Sm(3+) on T(c) and the positive pressure dependence coefficient of T(c) strongly suggest unconventional superconductivity in the doped phenanthrene superconductors. The charge transfer to organic molecules from dopants of La and Sm induces a redshift of 7 cm(-1) per electron for the mode at 1441 cm(-1) in the Raman spectra, which is almost the same as those observed in A(3) phenanthrene (A = K and Rb) and Ae(1.5) phenanthrene (Ae = Sr and Ba) superconductors.
- 7 August 2012
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 24 (34) , 345701
Enhanced superconductivity by rare-earth metal doping in phenanthrene
We successfully synthesized La- and Sm-doped phenanthrene powder samples and observed superconductivity in them at T(c) around 6 K. The T(c)s are 6.1 K for La(1) phenanthrene and 6.0 K for Sm(1) phenanthrene, which are enhanced by about 1 and 0.5 K compared to those in A(3) phenanthrene (A = K and Rb) and in Ae(1.5) phenanthrene (Ae = Sr and Ba) superconductors, respectively. The superconductive shielding fractions for La(1) phenanthrene and Sm(1) phenanthrene are 46.1% and 49.8% at 2 K, respectively. The small effect of doping with the magnetic ion Sm(3+) on T(c) and the positive pressure dependence coefficient of T(c) strongly suggest unconventional superconductivity in the doped phenanthrene superconductors. The charge transfer to organic molecules from dopants of La and Sm induces a redshift of 7 cm(-1) per electron for the mode at 1441 cm(-1) in the Raman spectra, which is almost the same as those observed in A(3) phenanthrene (A = K and Rb) and Ae(1.5) phenanthrene (Ae = Sr and Ba) superconductors.
- 22 June 2012
- Published by American Physical Society (APS) in Physical Review B
- Vol. 85 (22)
Transport properties and electronic phase diagram of single-crystalline Ca10(Pt3As8)((Fe1$-${}xPtx)2As2)5
Sizable single-crystalline samples of Ca10(Pt3As8)((Fe1$-${}xPtx)2As2)5 (the 10-3-8 phase) with 0$\leqslant${}x<0.1 have been grown and have been systematically characterized via x-ray diffraction, magnetic, and transport measurements. The unsubstituted sample is a heavily doped semiconductor with no sign of magnetic order down to 2~K. With increasing Pt content, the metallic behavior appears, and superconductivity is realized for x$\geqslant${}0.023. Tc rises to its maximum of approximately 13.6~K at the doping level of x$\sim${}0.06 and then decreases for higher x values. The electronic phase diagram of the 10-3-8 phase was mapped out based on the magnetic and transport measurements. The mass anisotropy parameter $\Gamma${}$\sim${}10, obtained from resistive measurements in magnetic fields, indicates a relatively large anisotropy in the iron-based superconductor family. This strong two-dimensional character may lead to the absence of magnetic order. A linear T dependence of susceptibility at high temperatures is observed, indicating that spin fluctuations exist in the underdoped region as in most of the Fe-pnictide superconductors.
- 22 June 2012
- Published by American Physical Society (APS) in Physical Review B
- Vol. 85 (22)
Transport properties and electronic phase diagram of single-crystalline Ca10(Pt3As8)((Fe1$-${}xPtx)2As2)5
Sizable single-crystalline samples of Ca10(Pt3As8)((Fe1$-${}xPtx)2As2)5 (the 10-3-8 phase) with 0$\leqslant${}x<0.1 have been grown and have been systematically characterized via x-ray diffraction, magnetic, and transport measurements. The unsubstituted sample is a heavily doped semiconductor with no sign of magnetic order down to 2~K. With increasing Pt content, the metallic behavior appears, and superconductivity is realized for x$\geqslant${}0.023. Tc rises to its maximum of approximately 13.6~K at the doping level of x$\sim${}0.06 and then decreases for higher x values. The electronic phase diagram of the 10-3-8 phase was mapped out based on the magnetic and transport measurements. The mass anisotropy parameter $\Gamma${}$\sim${}10, obtained from resistive measurements in magnetic fields, indicates a relatively large anisotropy in the iron-based superconductor family. This strong two-dimensional character may lead to the absence of magnetic order. A linear T dependence of susceptibility at high temperatures is observed, indicating that spin fluctuations exist in the underdoped region as in most of the Fe-pnictide superconductors.
- 20 June 2012
- Published by American Physical Society (APS) in Physical Review B
- Vol. 85 (22) , 220504
Evidence for an-wave superconducting gap in KFeSefrom angle-resolved photoemissionAlthough a nodeless superconducting gap has been observed on the large Fermi pockets around the zone corner in KFeSe, whether its pairing symmetry is wave or nodeless wave is still under intense debate. Here we report an isotropic superconducting gap distribution on the small electron Fermi pocket around the point in KFeSe, which favors the -wave pairing symmetry.- 20 June 2012
- Published by American Physical Society (APS) in Physical Review B
- Vol. 85 (22) , 220504
Evidence for an-wave superconducting gap in KFeSefrom angle-resolved photoemissionAlthough a nodeless superconducting gap has been observed on the large Fermi pockets around the zone corner in KFeSe, whether its pairing symmetry is wave or nodeless wave is still under intense debate. Here we report an isotropic superconducting gap distribution on the small electron Fermi pocket around the point in KFeSe, which favors the -wave pairing symmetry.- Retracted
- 31 May 2012
- Published by American Physical Society (APS) in Physical Review B
- Vol. 85 (18)
s-wave superconductivity in barium-doped phenanthrene as revealed by specific-heat measurements
We report specific-heat studies on high-quality Ba-doped phenanthrene, one of the organic superconductors with fused benzene rings, with 100 shielding fraction. The specific-heat data indicate that Ba-doped phenanthrene is a single-gap -wave superconductor with moderate coupling, and this sets constraints on theoretical models for the understanding of superconductivity in these hydrocarbon superconductors. DOI: http://dx.doi.org/10.1103/PhysRevB.85.180511 ©2012 American Physical Society- 31 May 2012
- Published by American Physical Society (APS) in Physical Review B
- Vol. 85 (18)
Retracteds-wave superconductivity in barium-doped phenanthrene as revealed by specific-heat measurements
We report specific-heat studies on high-quality Ba-doped phenanthrene, one of the organic superconductors with fused benzene rings, with 100 shielding fraction. The specific-heat data indicate that Ba-doped phenanthrene is a single-gap -wave superconductor with moderate coupling, and this sets constraints on theoretical models for the understanding of superconductivity in these hydrocarbon superconductors. DOI: http://dx.doi.org/10.1103/PhysRevB.85.180511 ©2012 American Physical Society - 12 April 2012
- Published by American Physical Society (APS) in Physical Review B
- Vol. 85 (14)
Transport and magnetic properties of La-doped CaFeAsWe measured the transport properties and susceptibility of single-crystal Ca1$-${}xLaxFe2As2 (x=0, 0.05, 0.1, 0.15, 0.19, and 0.25). Large in-plane resistivity anisotropy similar to that in Co-doped 122 iron pnictides is observed although no transition metals were introduced in the FeAs plane. The in-plane resistivity anisotropy gradually increases with La doping below TSDW, being different from the hole-doped 122 superconductors. The susceptibilities of the samples show that La doping leads to suppression of the spin-density wave (SDW) and induces a Curie-Weiss-like behavior at low temperature, which is much stronger than the other 122 iron-based superconductors.
- 12 April 2012
- Published by American Physical Society (APS) in Physical Review B
- Vol. 85 (14)
Transport and magnetic properties of La-doped CaFeAsWe measured the transport properties and susceptibility of single-crystal Ca1$-${}xLaxFe2As2 (x=0, 0.05, 0.1, 0.15, 0.19, and 0.25). Large in-plane resistivity anisotropy similar to that in Co-doped 122 iron pnictides is observed although no transition metals were introduced in the FeAs plane. The in-plane resistivity anisotropy gradually increases with La doping below TSDW, being different from the hole-doped 122 superconductors. The susceptibilities of the samples show that La doping leads to suppression of the spin-density wave (SDW) and induces a Curie-Weiss-like behavior at low temperature, which is much stronger than the other 122 iron-based superconductors.
- 14 March 2012
- Published by American Physical Society (APS) in Physical Review B
- Vol. 85 (9)
Phase diagram as a function of doping level and pressure in the Eu1$-${}xLaxFe2As2 system
We establish the phase diagram of the Eu1$-${}xLaxFe2As2 system as a function of doping level x and pressure by measuring the resistivity and magnetic susceptibility. Increased pressure can suppress the spin-density-wave (SDW) and structural transitions very efficiently, while enhancing the antiferromagnetic (AFM) transition temperature TN of Eu2+. Superconductivity coexists with SDW order at low pressure and always coexists with Eu2+ AFM order. The results suggest that the Eu2+ spin dynamics is unconnected with the superconducting pairing taking place in the two-dimensional Fe-As plane, but it can strongly affect superconducting coherence along the c axis.
- 14 March 2012
- Published by American Physical Society (APS) in Physical Review B
- Vol. 85 (9)
Phase diagram as a function of doping level and pressure in the Eu1$-${}xLaxFe2As2 system
We establish the phase diagram of the Eu1$-${}xLaxFe2As2 system as a function of doping level x and pressure by measuring the resistivity and magnetic susceptibility. Increased pressure can suppress the spin-density-wave (SDW) and structural transitions very efficiently, while enhancing the antiferromagnetic (AFM) transition temperature TN of Eu2+. Superconductivity coexists with SDW order at low pressure and always coexists with Eu2+ AFM order. The results suggest that the Eu2+ spin dynamics is unconnected with the superconducting pairing taking place in the two-dimensional Fe-As plane, but it can strongly affect superconducting coherence along the c axis.
- 20 December 2011
- Published by American Physical Society (APS) in Physical Review B
- Vol. 84 (21)
Superconductivity inphenanthrene ()We discover superconductivity in alkali-earth metal-doped phenanthrene. The superconducting critical temperatures are 5.6 and 5.4 K for phenanthrene and phenanthrene, respectively. The shielding fraction of phenanthrene exceeds 65. The Raman spectra show 8 and downshifts for the mode at due to the charge transfer to organic molecules from the dopants of Ba and Sr. Similar behavior has been observed in phenanthrene and . The positive-pressure effect in phenanthrene and phenanthrene together with the lower with a larger lattice indicates unconventional superconductivity in this organic system. DOI: http://dx.doi.org/10.1103/PhysRevB.84.214523 ©2011 American Physical Society- 20 December 2011
- Published by American Physical Society (APS) in Physical Review B
- Vol. 84 (21)
Superconductivity inphenanthrene ()We discover superconductivity in alkali-earth metal-doped phenanthrene. The superconducting critical temperatures are 5.6 and 5.4 K for phenanthrene and phenanthrene, respectively. The shielding fraction of phenanthrene exceeds 65. The Raman spectra show 8 and downshifts for the mode at due to the charge transfer to organic molecules from the dopants of Ba and Sr. Similar behavior has been observed in phenanthrene and . The positive-pressure effect in phenanthrene and phenanthrene together with the lower with a larger lattice indicates unconventional superconductivity in this organic system. DOI: http://dx.doi.org/10.1103/PhysRevB.84.214523 ©2011 American Physical Society