Jie Chen

ORCID: 0000-0001-9609-669X
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About
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Research Areas
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Crystallography and molecular interactions
  • Advanced Condensed Matter Physics
  • Magnetic and transport properties of perovskites and related materials
  • Glass properties and applications
  • Luminescence Properties of Advanced Materials
  • Multiferroics and related materials
  • Crystal Structures and Properties
  • Ferroelectric and Piezoelectric Materials
  • Advanced Photocatalysis Techniques
  • Physics of Superconductivity and Magnetism
  • Microwave Dielectric Ceramics Synthesis
  • Quantum Dots Synthesis And Properties
  • Solid State Laser Technologies
  • TiO2 Photocatalysis and Solar Cells
  • Metal-Organic Frameworks: Synthesis and Applications
  • Thermal Expansion and Ionic Conductivity
  • Magnetism in coordination complexes
  • Solid-state spectroscopy and crystallography
  • Electronic and Structural Properties of Oxides
  • Advanced ceramic materials synthesis
  • Radioactive element chemistry and processing
  • Metal complexes synthesis and properties
  • High-pressure geophysics and materials

Jilin Jianzhu University
2024

The University of Texas at Austin
2021-2024

Tokyo Institute of Technology
2024

Huazhong University of Science and Technology
2024

Ministry of Education of the People's Republic of China
2024

Northwest University
2024

Yunnan Environmental Protection Bureau
2024

National Institute for Materials Science
2018-2023

Hengyang Normal University
2023

Xi'an University of Science and Technology
2008-2022

Bicyclo[1.1.0]butanes (BCBs) and [1.1.1]propellanes (tricyclo[1.1.1.01,3]pentanes, TCPs) are structurally unique compounds with different chemical properties. Strain-release driven reactions have emerged as an atom- step-economic strategy for the organic synthesis. Using this strategy, a variety of functional ring molecules been efficiently synthesized, including various cyclobutane molecules, bicyclo[2.1.1]hexanes, bicyclo[1.1.1]pentanes, others. More specifically, these strain...

10.1016/j.tchem.2024.100070 article EN cc-by Tetrahedron Chem 2024-02-28

The rational design of crystalline surfaces for controlling nucleation and crystal growth via heteroepitaxial mechanisms is great importance in the manufacture advanced functional materials, such as pharmaceuticals semiconductors. Despite numerous studies investigating singular effect lattice matching, molecular functionality, or topography on epitaxial ordering, no study has been carried out these effects competition with one another order to establish which most significant promoting...

10.1021/cg2010858 article EN Crystal Growth & Design 2012-01-31

10.1016/j.saa.2013.09.080 article EN Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy 2013-10-07

Comprehensive understanding of the impact anionic ligands in Ru complex dyes on performance DSSCs by theoretical calculations.

10.1039/c7ta03360e article EN Journal of Materials Chemistry A 2017-01-01

Abstract A series of α‐diimine nickel(II) complexes containing chloro‐substituted ligands, [(Ar)NC(C 10 H 6 )CN(Ar)]NiBr 2 ( 4a , Ar = 2,3‐C 3 Cl ; 4b 2,4‐C 4c 2,5‐C 4d 2,6‐C 4e 2,4,6‐C ) and )CN(Ar)] NiBr 5a 5b 5c ), have been synthesized investigated as precatalysts for ethylene polymerization. In the presence modified methylaluminoxane (MMAO) a cocatalyst, these are highly effective catalysts oligomerization or polymerization under mild conditions. The catalyst activity properties...

10.1002/pola.21303 article EN Journal of Polymer Science Part A Polymer Chemistry 2006-02-01

Abstract The lattice thermal conductivity (κ ph ) of metals and semimetals is limited by phonon‐phonon scattering at high temperatures electron‐phonon low or in some systems with weak scattering. Following the demonstration a phonon band engineering approach to achieve an unusually κ semiconducting cubic‐boron arsenide (c‐BAs), recent theories have predicted ultrahigh semimetal tantalum nitride θ‐phase (θ‐TaN) hexagonal tungsten carbide (WC) structure due combination small electron density...

10.1002/adfm.202212957 article EN publisher-specific-oa Advanced Functional Materials 2023-02-07

A new perovskite ${\mathrm{KOsO}}_{3}$ has been stabilized under high-pressure and high-temperature conditions. It is cubic at 500 K ($Pm\ensuremath{-}3m$) undergoes subsequent phase transitions to tetragonal 320 ($P4/mmm$) rhombohedral ($R\ensuremath{-}3m$) 230 as shown from refining synchrotron x-ray powder diffraction (SXRD) data. The larger orbital overlap integral the extended wave function of 5d electrons in allow explore physics regime where Mott Hund's rule couplings dominate state...

10.1103/physrevlett.132.156701 article EN Physical Review Letters 2024-04-09

We investigate the physical properties of Shastry-Sutherland lattice material ${\mathrm{BaNd}}_{2}{\mathrm{ZnO}}_{5}$. Neutron diffraction, magnetic susceptibility, and specific heat measurements reveal antiferromagnetic order below 1.65 K. The is found to be a $2\text{\ensuremath{-}}\mathbit{Q}$ structure with moments lying in planes comprising tetragonal crystal ordered moment for this 1.9(1) ${\ensuremath{\mu}}_{B}$ per Nd ion. Inelastic neutron scattering that field ground state doublet...

10.1103/physrevmaterials.5.064418 article EN publisher-specific-oa Physical Review Materials 2021-06-28

The purpose of this study was to identify differences in the incidence characteristics coal workers’ pneumoconiosis (CWP) based on data from four large state-owned colliery groups China, by comparing cumulative rates CWP. We investigated 87,904 workers Datong, Kailuan, Fuxin, and Tiefa Colliery Groups, who were exposed dust for at least 1 year. rate CWP calculated with life-table method stratified analysis among different occupational categories during years first exposure. Our results...

10.3390/ijerph120707444 article EN International Journal of Environmental Research and Public Health 2015-06-30

Abstract Rational design of technologically important exotic perovskites is hampered by the insufficient geometrical descriptors and costly extremely high-pressure synthesis, while big-data driven compositional identification precise prediction entangles full understanding possible polymorphs complicated multidimensional calculations chemical thermodynamic parameter space. Here we present a rapid systematic data-mining-driven approach to in high-throughput discovery speed A 2 BB ’O 6 family...

10.1038/s41535-020-00294-2 article EN cc-by npj Quantum Materials 2020-12-09

Room-temperature ferrimagnetism was discovered for the anti-site-disordered perovskite Ca2MnOsO6 with Tc = 305 K. crystallizes into an orthorhombic structure a space group of Pnma, in which Mn and Os share oxygen-coordinated-octahedral site at equal ratio without noticeable ordered arrangement. The material is electrically semiconducting variable-range-hopping behavior. X-ray absorption spectroscopy confirmed trivalent state pentavalent Os. magnetic circular dichroism reveals that moments...

10.1103/physrevmaterials.3.124404 article EN Physical Review Materials 2019-12-16
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