Jianyong Chen

ORCID: 0000-0003-2391-2400
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About
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Research Areas
  • 2D Materials and Applications
  • Topological Materials and Phenomena
  • Graphene research and applications
  • Superconductivity in MgB2 and Alloys
  • Iron-based superconductors research
  • MXene and MAX Phase Materials
  • Boron and Carbon Nanomaterials Research
  • Advanced Optical Sensing Technologies
  • Electronic and Structural Properties of Oxides
  • High-pressure geophysics and materials
  • Rare-earth and actinide compounds
  • Quantum and electron transport phenomena
  • Diamond and Carbon-based Materials Research
  • Inorganic Chemistry and Materials
  • Advanced Thermodynamics and Statistical Mechanics
  • Magnetic properties of thin films
  • Physics of Superconductivity and Magnetism
  • Process Optimization and Integration
  • Analytical Chemistry and Sensors
  • Thermodynamic and Exergetic Analyses of Power and Cooling Systems
  • Advanced Materials and Semiconductor Technologies
  • Silicon Nanostructures and Photoluminescence
  • Nuclear Physics and Applications
  • Pigment Synthesis and Properties
  • Nanowire Synthesis and Applications

Henan Academy of Sciences
2024-2025

University of Science and Technology of China
2004-2025

Southwest Petroleum University
2023

Guilin University of Aerospace Technology
2015-2023

Guangdong University of Technology
2021-2023

Hefei National Center for Physical Sciences at Nanoscale
2023

Central South University
2018-2021

State Key Laboratory of Powder Metallurgy
2019-2021

Xi'an Jiaotong University
2017-2018

Naval Aeronautical and Astronautical University
2017

Newly synthesized Janus transition-metal dichalcogenides MXY ($M=\mathrm{Mo}$, W; $X\ensuremath{\ne}Y=\mathrm{S}$, Se, Te) possess intrinsic Rashba spin splitting and out-of-plane dipole moment due to the breaking of mirror symmetry. Taking WSSe as an example, we present a first-principles investigation structural stability electronic properties mono-, bi-, multilayer MXY. Results show that S atoms contribute more than Se in valence-band maximum at $\mathrm{\ensuremath{\Gamma}}$ point, which...

10.1103/physrevb.99.075160 article EN Physical review. B./Physical review. B 2019-02-28

Abstract Ferroelectricity, band topology, and superconductivity are respectively local, global, macroscopic properties of quantum materials, understanding their mutual couplings offers unique opportunities for exploring rich physics enhanced functionalities. In this mini‐review, the attempt is to highlight some latest advances in vibrant area, focusing particular on ferroelectricity‐tuned topology 2D materials related heterostructures. First, results from predictive studies delicate between...

10.1002/adfm.202408625 article EN Advanced Functional Materials 2024-08-19

Abstract Two‐dimensional (2D), high‐temperature, half‐metal ferromagnetic semiconductors with large spin gap and topological band structures are highly desirable for novel nanoscale spintronic applications. A family of stable 2D honeycomb‐Kagome Cr 2 X 3 (X=O,S,Se) monolayers is proposed through first‐principles calculations. Buckled O a semiconductor out‐of‐plane magnetocrystalline anisotropy energy predicted Curie temperature 332 K under moderate biaxial tensile strain. Planar S Se...

10.1002/aelm.201900490 article EN Advanced Electronic Materials 2019-10-09

Ferroelectricity, superconductivity, and topology are three cornerstone concepts of condensed matter physics, integration any two may further fertilize exotic emergent phenomena. To date, harmonic coexistence all remains to be materialized. Here, the authors predict simultaneous tuning superconducting transition temperature band by ferroelectricity, with a heterobilayer IrTe${}_{2}$ ferroelectric In${}_{2}$Se${}_{3}$ as physically realistic example. Such reversible nonvolatile tunabilities...

10.1103/physrevb.108.l060501 article EN Physical review. B./Physical review. B 2023-08-04

Recent advances in realizing ferroelectric and superconducting two-dimensional heterobilayers provide appealing platforms for exploring the interplay between ferroelectricity superconductivity, which is not only crucial understanding mechanism but also important designing next-generation devices. Based on first-principles calculations, we demonstrate that an ${\mathrm{IrTe}}_{2}$ monolayer can be stabilized a ${\mathrm{In}}_{2}{\mathrm{Se}}_{3}$ via interlayer coupling. The transition...

10.1103/physrevb.108.085408 article EN Physical review. B./Physical review. B 2023-08-04

Two-dimensional (2D) materials possessing intrinsic superconductivity with high transition temperature and unconventional pairing are highly desired, but their realizations few far between. Recently, ${\mathrm{W}}_{2}{\mathrm{N}}_{3}$ nanosheets down to three layers were successfully prepared [Yu et al., Adv. Mater. 30, 1805655 (2018)]. By performing solid ab initio calculations based on the anisotropic Migdal-Eliashberg theory, we predict that monolayer is an unexplored (without assistance...

10.1103/physrevb.103.064510 article EN Physical review. B./Physical review. B 2021-02-23

Janus monolayer materials, as the thinnest materials that may possess strong Rashba spin-orbit coupling, are helpful for miniaturization of charge-spin conversion devices. Using first-principles calculations, we investigated structural stability and coupling distorted $1T\text{-phase}$ WSSe. Although W atoms rotating around Se atom dynamically unstable in stress-free state, imaginary frequency disappears by applying a small compressive strain. From perspectives macroscopic charge transfer...

10.1103/physrevb.103.195114 article EN Physical review. B./Physical review. B 2021-05-07

To study the magnetic signature of submarines and improve performance anomaly detectors in antisubmarine warfare, generation mechanism submarine field (SMF) is first introduced. Magnetic fields produced by are classified into five major types cause state submarines. Besides, prediction model SMF at low altitude proposed. Based on surface integral method, continuation formula derived from vector potential. According to a real mockup, distribution obtained formula, data caused different...

10.1109/tmag.2017.2735940 article EN IEEE Transactions on Magnetics 2017-08-03

Inspired by the unique character of semiconductor‐to‐metal transition from monolayer to trilayer antimonene, we built a monolayer–trilayer lateral heterostructure based field effect transistor (FET). Low tunneling barrier and Schottky are achieved with antimonene electrodes compared promising two‐dimensional contact material graphene metal aluminum. Device performance is calculated accurately using density functional theory (DFT) nonequilibrium Green's functions (NEGF). The on/off ratio 4.87...

10.1002/pssr.201800038 article EN physica status solidi (RRL) - Rapid Research Letters 2018-03-24

10.1016/j.ijsolstr.2018.04.006 article EN publisher-specific-oa International Journal of Solids and Structures 2018-04-09

Using first-principles calculations, we find Li-intercalated bilayer arsenene with AB stacking is dynamically stable, which different from pristine AA stacking. Electron-phonon coupling of the stable are dominated by low frequency vibrational modes (E″(1), [Formula: see text](1), E'(1) and acoustic modes) lead to an superconductivity T c = 8.68 K isotropical Eliashberg function. Small biaxial tensile strain (2%) can improve 11.22 due increase DOS phonon softening. By considering fully...

10.1088/1361-648x/aac186 article EN Journal of Physics Condensed Matter 2018-05-01

Abstract Tb-doped YPO4 has been synthesized by a mild and simple solution precipitation approach. pH value of synthesis significant influence on the formation crystallinity YPO4:Tb. Phase transformation occurs in annealing process. Vacuum ultraviolet (VUV) excitation is investigated possible luminescence mechanism under VUV illustrated.

10.1246/cl.2004.1448 article EN Chemistry Letters 2004-10-09

10.1007/s10948-017-4322-z article EN Journal of Superconductivity and Novel Magnetism 2017-09-14

Very recently, a new Ni-based antiperovskite nitride superconductor CuNNi3 has been successfully synthesized. We investigate the electronic structures, phonon dispersions, and electron–phonon interactions of isostructual ZnNNi3 by first-principles approach. By analyzing Eliashberg function we obtain superconducting transition temperature Tc 3.16 K (3.53 K), which is in good agreement with corresponding experimental 3.2 (3 K) for (ZnNNi3). They can be verified as conventional phonon-mediated...

10.1088/1674-1056/24/8/086301 article EN Chinese Physics B 2015-08-01

Electrochemical strain microscopy (ESM) is a powerful tool to resolve ionic transport and electrochemical processes with nanoscale resolution. To ascertain the underlying mechanism that governs signal generation of ESM imaging, fully coupled nonlinear electrochemomechanical model based on finite element method developed applied LiMn2O4 particles. The frequency dependence response, in particular response at high frequencies used detection regime, investigated detail. performed analysis...

10.1088/1361-6528/ab898c article EN Nanotechnology 2020-04-15

10.1007/s10948-021-05924-9 article EN Journal of Superconductivity and Novel Magnetism 2021-05-29
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