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Ji-Wen Li

Northwest Normal University

China

SCHOLARLY PAPERS

4

DOWNLOADS

140

TOTAL CITATIONS

3

Scholarly Papers (4)

1.

First-Principles Investigation of Ultrahigh Reversible Energy Storage Medium in Li-Decorated Net-Y

Number of pages: 22 Posted: 13 Sep 2023
Chongqing University of Arts and Sciences, University of Melbourne, The Chinese University of Hong Kong (CUHK), Northwest Normal University, Chongqing University of Science and Technology, Shangqiu Normal University, Chongqing University of Arts and Sciences, Chongqing University of Arts and Sciences, University of Wollongong and University of Wollongong
Downloads 40 (1,183,237)
Citation 3

Abstract:

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DFT, First-principles, net-Y, Li-decorated

2.

Reversible Hydrogen Storage for NLi 4-Decorated Honeycomb BoropheneOxide

Number of pages: 19 Posted: 29 Dec 2021
Chongqing University of Arts and Sciences, Northwest Normal University, Tibet University, Georgetown University, University of Wollongong and Chongqing University of Arts and Sciences
Downloads 36 (1,236,159)

Abstract:

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Reversible hydrogen storage, NLi4-Decorated, Borophene oxide, First-principal calculation, DFT

3.

Ultralow Lattice Thermal Conductivity and Promising Thermoelectric Properties of New 2d Mow3te8 Membrane

Number of pages: 32 Posted: 26 Apr 2022
Shangqiu Normal University, Chongqing University of Arts and Sciences, Chongqing University of Science and Technology, Chongqing University of Arts and Sciences, Northwest Normal University, Chongqing University of Arts and Sciences and Chongqing University of Arts and Sciences
Downloads 35 (1,249,711)

Abstract:

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2D MoW3Te8 membrane, low thermal conductivity, thermoelectric properties

4.

Computational Exploration of Hydrogen Storage Performance of Li-Decorated G-C10n9 Monolayer

Number of pages: 15 Posted: 09 Sep 2024
Longnan Teachers' College, Lanzhou City University, Shaanxi University of Technology and Northwest Normal University
Downloads 29 (1,332,057)

Abstract:

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Hydrogen storage properties, Li-decorated g-C10N9 monolayer, Electronic structure properties, First principle calculation