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Yuzheng Guo

Wuhan University - School of Electrical Engineering

SCHOLARLY PAPERS

7

DOWNLOADS

419

TOTAL CITATIONS

1

Scholarly Papers (7)

Theoretical Insights into the Interface Engineering of Β-Ga2o3 Devices with the Ferroelectric Hfo2 Gate Dielectric: Impact of Polarization Direction

Number of pages: 25 Posted: 08 Oct 2024
affiliation not provided to SSRN, Wuhan University, affiliation not provided to SSRN, Wuhan University, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, Wuhan University, Wuhan University and Wuhan University - School of Electrical Engineering
Downloads 67 (912,349)

Abstract:

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β-Ga2O3 devices, Ferroelectric HfO2, Polarization direction, Interface structure, First-principles calculations

Theoretical Insights into the Interface Engineering of Β-Ga2o3 Devices with the Ferroelectric Hfo2 Gate Dielectric: Impact of Polarization Direction

Number of pages: 25 Posted: 04 Nov 2024
affiliation not provided to SSRN, Wuhan University, affiliation not provided to SSRN, Wuhan University, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, Wuhan University, Wuhan University and Wuhan University - School of Electrical Engineering
Downloads 29 (1,385,838)

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β-Ga2O3 devices, Ferroelectric HfO2, Polarization direction, Interface structure, First-principles calculations

2.

State-of-Health Estimation for Lithium-Ion Batteries Using Relaxation Voltage Under Dynamic Conditions

Number of pages: 19 Posted: 09 Mar 2024
Wuhan University, 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, affiliation not provided to SSRN, Wuhan University, Wuhan University, Wuhan University, Wuhan University, Wuhan University and Wuhan University - School of Electrical Engineering
Downloads 81 (809,932)

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Lithium-ion battery, state of health estimation, Relaxation voltage, Machine learning, Dynamic conditions

3.

Revealing the Oxygen Reduction/Evolution Reaction Activity Origin of Carbon-Nitride-Related Single-Atom Catalysts: Quantum Chemistry in Artificial Intelligence

Number of pages: 32 Posted: 16 Feb 2022
Wuhan University - School of Electrical Engineering, Wuhan University - School of Electrical Engineering, Wuhan University - School of Electrical Engineering, Wuhan University - School of Electrical Engineering, University of Cambridge - Department of Engineering and Wuhan University - School of Electrical Engineering
Downloads 81 (803,225)

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carbon nitrides, density functional theory, single-atom catalysts, Machine learning, First-principles calculation

4.

Atomic-Size Dependence of the Fundamental Properties in Diamond-Type Semiconductors: Insights from Machine Learning and Bond Relaxation

Number of pages: 14 Posted: 07 Mar 2025
East China University of Technology, Wuhan University, East China University of Technology, East China University of Technology, Wuhan University, East China University of Technology, East China University of Technology, affiliation not provided to SSRN, Wuhan University, Wuhan University and Wuhan University - School of Electrical Engineering
Downloads 58 (989,921)

Abstract:

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Machine learning

5.

Modulation in Structural and Electronic Properties of Α-Ga2o3 Surface by Chemical Passivation

Number of pages: 15 Posted: 05 Sep 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, Wuhan University, Wuhan University - School of Electrical Engineering and affiliation not provided to SSRN
Downloads 47 (1,109,210)

Abstract:

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α-Ga2O3, Surface passivation, First-principles calculations, Electronic properties

6.

Theoretical Models for B-S Ratio and Atom Interactions on Doped Diamond Surface: A First Principle Study

Number of pages: 26 Posted: 22 Sep 2022
Wuhan University, Wuhan University, Wuhan University, Wuhan University, Wuhan University, Wuhan University - School of Electrical Engineering and Wuhan University
Downloads 33 (1,277,121)

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B-S co-doped diamond, Molecule adsorption, Migration, DFT calculations

7.

Computation-Guided Design and Preparation of Durable and Efficient WC-Mo 2C Heterojunction for Hydrogen Evolution Reaction

Number of pages: 38 Posted: 14 Dec 2021
Wuhan University, Wuhan University - School of Electrical Engineering, Wuhan University, Wuhan University, Wuhan University, Wuhan University, Wuhan University - School of Electrical Engineering, Wuhan University and affiliation not provided to SSRN
Downloads 23 (1,411,822)
Citation 1

Abstract:

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DFT theoretical calculation, Carbides, Heterojunction, alkaline HER