Gang Cao

Dr. Gang Cao

Department of Physics, University of Colorado Boulder, Boulder, CO, USA

Research Focus & Metrics

Academic Career Length

25Years (2002-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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23 February 2018 in Reports on Progress in Physics
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GCGang Cao
Gang Cao
PSPedro Schlottmann
Pedro Schlottmann
Effects of spin–orbit interactions in condensed matter are an important and rapidly evolving topic. Strong competition between spin–orbit, on-site Coulomb and crystalline electric field interactions in iridates drives exotic quantum states that are unique to this group of materials. In particular, the ‘ J eff = ½’ Mott state served as an early signal that the combined effect of strong spin–orbit and Coulomb interactions in iridates has unique, intriguing consequences. In this Key Issues Review , we survey some current experimental studies of iridates. In essence, these materials tend to defy conventional wisdom: absence of conventional correlations between magnetic and insulating states, avoidance of metallization at high pressures, ‘S-shaped’ I – V characteristic, emergence of an odd-parity hidden order, etc. It is particularly intriguing that there exist conspicuous discrepancies between current experimental results and theoretical proposals that address superconducting, topological and quantum spin liquid phases. This class of materials, in which the lattice degrees of freedom play a critical role seldom seen in other materials, evidently presents some profound intellectual challenges that call for more investigations both experimentally and theoretically. Physical properties unique to these materials may help unlock a world of possibilities for functional materials and devices. We emphasize that, given the rapidly developing nature of this field, this Key Issues Review is by no means an exhaustive report of the current state of experimental studies of iridates.

12 October 2022 in Nature
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YZYu Zhang
Yu Zhang
YNYifei Ni
Yifei Ni
HZHengdi Zhao
Hengdi Zhao
SHSami Hakani
Sami Hakani
FYFeng Ye
Feng Ye
GCGang Cao
Gang Cao

14 April 2021 in Physical Review B
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YNYifei Ni
Yifei Ni
HZHengdi Zhao
Hengdi Zhao
YZYu Zhang
Yu Zhang
BHBing Hu
Bing Hu
IKItamar Kimchi
Itamar Kimchi
GCGang Cao
Gang Cao
Colossal magnetoresistance is of great fundamental and technological significance and exists mostly in the manganites and a few other materials. Here we report colossal magnetoresistance that is starkly different from that in all other materials. The stoichiometric Mn3Si2Te6 is an insulator featuring a ferrimagnetic transition at 78 K. The resistivity drops by seven orders of magnitude with an applied magnetic field above 9 T, leading to an insulator-metal transition at up to 130 K. However, the colossal magnetoresistance occurs only when the magnetic field is applied along the magnetic hard axis and is surprisingly absent when the magnetic field is applied along the magnetic easy axis where magnetization is fully saturated. The anisotropy field separating the easy and hard axes is 13 T, unexpected for the Mn ions with nominally negligible orbital momentum and spin-orbit interactions. Double exchange and Jahn-Teller distortions that drive the hole-doped manganites do not exist in Mn3Si2Te6. The phenomena fit no existing models, suggesting a unique, intriguing type of electrical transport.

29 August 2017 in Physical Review B
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JTJ. Terzic
J. Terzic
HZH. Zheng
H. Zheng
FYFeng Ye
Feng Ye
HZH. D. Zhao
H. D. Zhao
PSP. Schlottmann
P. Schlottmann
GCGang Cao
Gang Cao
We report an unusual magnetic ground state in single-crystal, double-perovskite Ba2YIrO6 and Sr-doped Ba2YIrO6 with Ir5+(5d4) ions. Long-range magnetic order below 1.7 K is confirmed by dc magnetization, ac magnetic susceptibility, and heat-capacity measurements. The observed magnetic order is extraordinarily delicate and cannot be explained in terms of either a low-spin S=1 state, or a singlet Jeff=0 state imposed by the spin-orbit interactions (SOI). Alternatively, the magnetic ground state appears consistent with a SOI that competes with comparable Hund's rule coupling and inherently large electron hopping, which cannot stabilize the singlet Jeff=0 ground state. However, this picture is controversial, and conflicting magnetic behavior for these materials is reported in both experimental and theoretical studies, which highlights the intricate interplay of interactions that determine the ground state of materials with strong SOI.

4 January 2018 in Physical Review Letters
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GCGang Cao
Gang Cao
JTJ. Terzic
J. Terzic
HZH. D. Zhao
H. D. Zhao
HZH. Zheng
H. Zheng
LLL. E. De Long
L. E. De Long
PRPeter S. Riseborough
Peter S. Riseborough
Electrical control of structural and physical properties is a long-sought, but elusive goal of contemporary science and technology. We demonstrate that a combination of strong spin-orbit interactions (SOI) and a canted antiferromagnetic Mott state is sufficient to attain that goal. The antiferromagnetic insulator Sr2IrO4 provides a model system in which strong SOI lock canted Ir magnetic moments to IrO6 octahedra, causing them to rigidly rotate together. A novel coupling between an applied electrical current and the canting angle reduces the Néel temperature and drives a large, nonlinear lattice expansion that closely tracks the magnetization, increases the electron mobility, and precipitates a unique resistive switching effect. Our observations open new avenues for understanding fundamental physics driven by strong SOI in condensed matter, and provide a new paradigm for functional materials and devices.

8 July 2021 in Electronic Materials
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YSYuliia Shemerliuk
Yuliia Shemerliuk
YZYonghui Zhou
Yonghui Zhou
ZYZhao Yang
Zhao Yang
GCGang Cao
Gang Cao
AWAnja U.B. Wolter
Anja U.B. Wolter
SASaicharan Aswartham
Saicharan Aswartham
We report an optimized chemical vapor transport method to grow single crystals of (Mn1−xNix)2P2S6 where x = 0, 0.3, 0.5, 0.7, and 1. Single crystals up to 4 mm × 3 mm × 200 μm were obtained by this method. As-grown crystals are characterized by means of scanning electron microscopy and powder X-ray diffraction measurements. The structural characterization shows that all crystals crystallize in monoclinic symmetry with the space group C2/m (No. 12). We have further investigated the magnetic properties of this series of single crystals. The magnetic measurements of the all as-grown single crystals show long-range antiferromagnetic order along all principal crystallographic axes. Overall, the Néel temperature TN is non-monotonous; with increasing Ni2+ doping, the temperature of the antiferromagnetic phase transition first decreases from 80 K for pristine Mn2P2S6 (x = 0) up to x = 0.5 and then increases again to 155 K for pure Ni2P2S6 (x = 1). The magnetic anisotropy switches from out-of-plane to in-plane as a function of composition in (Mn1−xNix)2P2S6 series. Transport studies under hydrostatic pressure on the parent compound Mn2P2S6 evidence an insulator-metal transition at an applied critical pressure of ~22 GPa.