Jun Li

Dr. Jun Li

orcid

Research Focus & Metrics

Academic Career Length

19Years (2008-Present)

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

Representative Publications

View All Publications
1 November 2008 in Solid State Sciences
Verified
Journal Article
Closed access
KPKatharine Page
Katharine Page
JLJun Li
Jun Li
RSRobert Savinelli
Robert Savinelli
HSHolly N. Szumila
Holly N. Szumila
JZJinping Zhang
Jinping Zhang
RSRam Seshadri
Ram Seshadri

1 February 2016 in Solid State Sciences
Verified
Journal Article
Closed access
EMElena A. Medina
Elena A. Medina
JLJun Li
Jun Li
JSJudith K. Stalick
Judith K. Stalick
MSM.A. Subramanian
M.A. Subramanian

11 April 2024 in Chemistry of Materials
Verified
Journal Article
Closed access
AVAnjali Verma
Anjali Verma
JLJun Li
Jun Li
MSMas Subramanian
Mas Subramanian

26 April 2018 in Scientific Reports
Verified
Journal Article
Open access
PDF file
MWM. K. Wallace
M. K. Wallace
PLP. G. LaBarre
P. G. LaBarre
JLJun Li
Jun Li
SPS.-T. Pi
S.-T. Pi
WPW. E. Pickett
W. E. Pickett
MSMas Subramanian
Mas Subramanian
Compounds with honeycomb structures occupied by strong spin orbit coupled (SOC) moments are considered to be candidate Kitaev quantum spin liquids. Here we present the first example of Os on a honeycomb structure, Li2.15(3)Os0.85(3)O3 (C2/c, a = 5.09 Å, b = 8.81 Å, c = 9.83 Å, β = 99.3°). Neutron diffraction shows large site disorder in the honeycomb layer and X-ray absorption spectroscopy indicates a valence state of Os (4.7 ± 0.2), consistent with the nominal concentration. We observe a transport band gap of Δ = 243 ± 23 meV, a large van Vleck susceptibility, and an effective moment of 0.85 μB, much lower than expected from 70% Os(+5). No evidence of long range order is found above 0.10 K but a spin glass-like peak in ac-susceptibility is observed at 0.5 K. The specific heat displays an impurity spin contribution in addition to a power law ∝T(0.63±0.06). Applied density functional theory (DFT) leads to a reduced moment, suggesting incipient itineracy of the valence electrons, and finding evidence that Li over stoichiometry leads to Os(4+)−Os(5+) mixed valence. This local picture is discussed in light of the site disorder and a possible underlying quantum spin liquid state.

27 September 2021 in Physical Review Materials
Verified
Journal Article
Closed access
PDF file
MWM. K. Wallace
M. K. Wallace
JLJun Li
Jun Li
PLP. G. Labarre
P. G. Labarre
SSS. Svadlenak
S. Svadlenak
DHD. Haskel
D. Haskel
MSMas Subramanian
Mas Subramanian
Geometrically frustrated systems populated with large spin-orbit coupled ions are an ideal setting for the exploration of novel exotic states of matter. Here we present an example of iridium on a mixed B-site spinel oxide structure: Cu[Ir1.498(2)Cu0.502(2)]O4. Synchrotron XRD refinements reveal a face-centered-cubic structure with space group Fd3¯m and mixed Cu-Ir site disorder within the B2O4 rocksalt substructure. Electrical properties reveal a metallic state within the 50–600-K range with a Kondo effect at T<50K. X-ray absorption spectroscopy (XAS) measurements show a mixed Cu1+/2+ and Ir3+/4+ charge partitioned picture, which suggests a metallic/band description with reduced on-site Coulomb interactions. Spin-glass-like freezing is seen at Tg=49K, and the hysteresis behavior for T>Tg resembles that of a strongly frustrated magnet. DFT calculations show sizable hybridization between the Cu 3d and Ir 5d states with an effective mixed Ir3+/4+ charge partitioned picture, supporting the electronic and XAS results.

26 June 2025 in Chemistry of Materials
Verified
Journal Article
Closed access
YLYi-Chia Lin
Yi-Chia Lin
AVAnjali Verma
Anjali Verma
JLJun Li
Jun Li
ARArthur P. Ramirez
Arthur P. Ramirez
MSMas Subramanian
Mas Subramanian