Haisheng Li

ORCID: 0000-0002-6420-8383
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About
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Research Areas
  • 2D Materials and Applications
  • MXene and MAX Phase Materials
  • Graphene research and applications
  • Catalytic Processes in Materials Science
  • Topological Materials and Phenomena
  • Advanced Photocatalysis Techniques
  • Advanced Chemical Physics Studies
  • Surface and Thin Film Phenomena
  • Heusler alloys: electronic and magnetic properties
  • Enzyme Structure and Function
  • Quantum and electron transport phenomena
  • Protein Structure and Dynamics
  • Nanocluster Synthesis and Applications
  • Electrocatalysts for Energy Conversion
  • Boron and Carbon Nanomaterials Research
  • Advanced battery technologies research
  • Perovskite Materials and Applications
  • Advanced Battery Materials and Technologies
  • Microstructure and mechanical properties
  • Molecular Junctions and Nanostructures
  • Multiferroics and related materials
  • Advanced oxidation water treatment
  • Catalysts for Methane Reforming
  • Aluminum Alloys Composites Properties
  • Crystallization and Solubility Studies

Henan University of Science and Technology
2015-2024

Chinese Research Academy of Environmental Sciences
2024

Peking University
2018-2023

Beijing National Laboratory for Molecular Sciences
2019-2023

Craft Group (China)
2023

Guangxi Normal University
2021

Karlsruhe Institute of Technology
2019-2021

Luoyang Institute of Science and Technology
2017-2020

Anhui University of Science and Technology
2020

State Key Laboratory of Rare Earth Materials Chemistry and Application
2020

In this work, we prepared flexible carbon-fiber/semimetal Bi nanosheet arrays from solvothermal-synthesized carbon-fiber/Bi2O2CO3 via a reductive calcination process. The can function as photocatalysts and photoelectrocatalysts for 2,4-dinitorphenol oxidation. Compared with arrays, the newly designed show enhanced ultraviolet-visible (UV-vis) light absorption efficiency photocurrent, photocatalytic, photoelectrocatalytic activities. Photocatalytic analyses indicate that surface plasmon...

10.1021/acsami.0c05695 article EN ACS Applied Materials & Interfaces 2020-05-06

The adsorption of Au<sub>n</sub> (<italic>n</italic> = 1–4) clusters on perfect and defective MoS<sub>2</sub> monolayers is studied using density functional theory.

10.1039/c7cp03062b article EN Physical Chemistry Chemical Physics 2017-01-01

Highly crystalline films of a silver-based coordination polymer, [Ag5(C6S6)]n (Ag-BHT, BHT = benzenehexathiol), have been prepared. The structure Ag-BHT, solved by combining rotation electron diffraction and powder X-ray techniques, indicates that it has lamellar with alternatively stacked two-dimensional Ag–S networks layers composed one-dimensional metal-dithiolene polymers. In addition, the polycrystalline Ag-BHT film shows high electrical conductivity up to 250 S·cm–1 at 300 K....

10.1021/jacs.8b07921 article EN Journal of the American Chemical Society 2018-09-12

Nanostructuring and metal–support interactions have been explored as effective methods to improve the electrocatalytic activity in heterogeneous catalysis. In this study, we fabricated ultrasmall Ru nanoparticles (NPs) dispersed on S-doped graphene (denoted Ru/S-rGO) by a facile "one-pot" procedure. The experimental results indicated that both S doping moderate degree of oxidization GO can induce formation high dispersion NPs with larger electrochemically active surface areas for exposing...

10.1021/acsami.0c14170 article EN ACS Applied Materials & Interfaces 2020-10-19

Platinum-based (Pt-based) catalysts are considered as the most effective electrocatalysts for hydrogen evolution reaction (HER). Because of high cost, it is essential to improve mass activity and durability platinum by studying relationship between Pt supports. Herein, a series modified Ti3C2Tx-based (T = O, OH, F; MXene) supports synthesized, was loaded wet-impregnation photoinduced reduction method. This first report that Pt-based MXenes have been used promote HER efficiency with promising...

10.1021/acssuschemeng.8b06045 article EN ACS Sustainable Chemistry & Engineering 2019-01-13

Abstract Metal-free organic perovskite ferroelectric materials have been shown recently to a number of attractive properties, including high spontaneous polarization and piezoelectric coefficients. In particular, slow evaporation solutions containing amines, inorganic ammoniums, dilute hydrohalogen acid has produce several in the MDABCO-NH 4 -I 3 family (MDABCO is N-methyl-N’-diazabicyclo[2,2,2] octonium). present work, we study by first-principles calculations origin polarizaiton,...

10.1038/s41524-019-0157-4 article EN cc-by npj Computational Materials 2019-02-06

Abstract The development of facile methods for constructing highly active, cost‐effective catalysts that meet ampere‐level current density and durability requirements an oxygen evolution reaction is crucial. Herein, a general topochemical transformation strategy posited: M‐Co 9 S 8 single‐atom (SACs) are directly converted into M‐CoOOH‐TT (M = W, Mo, Mn, V) pair‐sites under the role incorporating atomically dispersed high‐valence metals modulators through potential cycling. Furthermore, in...

10.1002/adma.202302642 article EN Advanced Materials 2023-07-12

NASICON-type (Na3Zr2Si2PO12) electrolytes are regarded as one of the most promising solid-state sodium-ion due to their exceptional air stability and extensive electrochemical window. Nevertheless, ionic conductivity still requires further enhancement in comparison that a conventional liquid electrolyte. This study presents strategy enhance performance NASICON via ScF3 substitution. Through optimization substitution concentration, rhombohedral phase maintains at room temperature was...

10.1021/acsaem.4c03126 article EN ACS Applied Energy Materials 2025-02-27

The effects of nanoconfined water and the charge storage mechanism are crucial to achieving ultrahigh electrochemical performance two-dimensional transition metal carbides (MXenes). We propose a facile method manipulate through surface chemistry modification. By introducing oxygen nitrogen groups, more active sites were created for Ti3C2 MXene, interlayer spacing was significantly increased by accommodating three-layer water. Exceptionally high capacitance 550 F g-1 (2000 cm-3) obtained with...

10.1093/nsr/nwac079 article EN cc-by National Science Review 2022-04-25

First-principles calculations have been performed on the electronic structures for ${\mathrm{Ru}}_{n}$ $(n=2--14)$ clusters. The show that square represents basic unit in growth of For stability, odd-even oscillation with respect to cluster size is observed. Correspondingly, those clusters comprising integer number units are magic high stability. Simple cubic mode detected increasing, line latest publication. However, some clusters, such as ${\mathrm{Ru}}_{13}$, more stable different from...

10.1103/physrevb.76.045410 article EN Physical Review B 2007-07-12

Spin splitting of the nonmagnetic two dimensional (2D) layered NIIIXVI (N = Ga, In; X S, Se, Te) monolayer is investigated based on density functional theory. Due to mirror symmetry, there no Rashba spin (RSS) in freestanding NX plane. It found that applying external electric field perpendicular plane can result sizable RSS around Γ point due symmetry breaking. The induced mainly influenced by anions and gradually strengthens with increase field. considerable observed NTe systems. Moreover,...

10.1088/1361-648x/ab6b88 article EN Journal of Physics Condensed Matter 2020-01-14

The construction of van der Waals (vdW) heterostructures is an efficient strategy for attaining more desired specifications. According to first-principles calculations, the WSe2/HfSe2 vdW heterostructure has indirect band gap from K point M with value 0.21 eV. A conventional type-II alignment constructed heterostructure, where electrons and holes are placed in HfSe2 WSe2 layers, respectively, facilitating separation photo-generated electron hole pairs. Although both monolayers were highly...

10.1016/j.rinp.2021.104250 article EN cc-by-nc-nd Results in Physics 2021-04-30

The effect of cryogenic treatment (CT) on the microstructure, residual stress, and dimensional stability 7075 aluminum alloy under temperatures 0 °C, −60 −120 −196 °C were studied, using optical microscopy (OM), scanning electron (SEM), transmission (TEM), an X-ray diffractometer, stress tester. results indicated that CT can facilitate dissolution coarse secondary phase into α(Al) matrix, promote uniform distribution Mg, Cu, Zn elements, increase density fine phases in Al alloy. also induce...

10.3390/met8040273 article EN cc-by Metals 2018-04-16

Herein, the Rashba spin orbit coupling (SOC) of polar group III-VI chalcogenide XABY (A, B = Ga, In; X ≠ Y S, Se, Te) monolayers is investigated based on density functional theory. The different electronegativities and atoms lead to an asymmetrical internal electric field in monolayer; this implies that between A not equal Y. Mirror symmetry breaking monolayer induces a remarkable splitting (RSS) at conduction band minimum (CBM). Moreover, it demonstrated external in-plane biaxial strain can...

10.1039/d0cp00627k article EN Physical Chemistry Chemical Physics 2020-01-01

Temperature is generally considered as an important factor in protein crystallization. Such true because crystals usually grow at a preferable temperature certain crystallization solution. If nonsuitable used, the solution will not yield crystals. However, it difficult to decide best suited for screening condition of proteins. In this study, was found out that, compared constant temperature, variation reasonable range can result more efficient screening. Using Sparse Matrix Screen with kit...

10.1021/cg800689j article EN Crystal Growth & Design 2008-10-22

Abstract The single‐step syngas‐to‐dimethyl ether (STD) process entails economic and technical advantages over the current industrial two‐step process. Pd/ZnO‐based catalysts have recently emerged as interesting alternatives to currently used Cu/ZnO/Al 2 O 3 catalysts, but nature of active site(s), reaction mechanism, role Pd ZnO in solid catalyst are not well established. Now, Zn‐stabilized colloids with a size nm served key building blocks for methanol component bifunctional Pd/ZnO‐γ‐Al...

10.1002/anie.201906256 article EN cc-by Angewandte Chemie International Edition 2019-08-08
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