Hui Li

Shandong University

27 Shanda Nanlu

South Rd.

Jinan, SD 250100

China

SCHOLARLY PAPERS

4

DOWNLOADS

116

TOTAL CITATIONS

1

Scholarly Papers (4)

1.

Two-Dimensional Monolayer Fese2 Nanosheet with 100% Spin-Polarization Ratio and its Electronic Structure Regulation

Number of pages: 14 Posted: 22 Aug 2022
Shandong University, Shandong University - Key Laboratory for Liquid-Solid Structural Evolution and Processing of Materials, Shandong University and Shanghai University
Downloads 78 (675,195)
Citation 1

Abstract:

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two-dimensional FeSe2, ferromagnetic half metal, van der Waals heterostructure

2.

Self-Adaptive Structural Evolution of Nanoconfined Fe-Ni Alloys: Origin of the Llpt

Number of pages: 19 Posted: 27 Apr 2024
Shandong University, Shandong University, Shandong University, Shandong University, Shandong University, Shandong University, Shandong University, Shandong University - Key Laboratory for Liquid-Solid Structural Evolution and Processing of Materials and Shandong University
Downloads 14 (1,235,148)

Abstract:

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Fe-Ni liquid structure, layering transition, liquid-liquid phase transition, confined space

3.

Thermoresponsive Octopus-Shaped Graphene-Polymer Nanogripper with Element-Selective Adhesion

Number of pages: 18 Posted: 18 Mar 2025
Hongru Ren, Yifan Li, Yi Zhou and Hui Li
affiliation not provided to SSRN, Qingdao University of Technology, Qingdao University of Science and Technology and Shandong University
Downloads 12 (1,257,755)

Abstract:

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Surface energy engineering, Van der Waals interaction, Self-assembled nanogripper, Element-selective adhesion, Thermoresponsive release

4.

How Confined Spaces Induce Layered Crystallization of Al-Ti Alloys

Number of pages: 16 Posted: 19 Apr 2023
affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, Shandong University and Shandong University
Downloads 12 (1,257,755)

Abstract:

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confined wall, Al-Ti alloy, crystallization, molecular dynamic simulation