Jinlong Yang

About Jinlong Yang

Jinlong Yang, With an exceptional h-index of 114 and a recent h-index of 79 (since 2020), a distinguished researcher at University of Science and Technology of China, specializes in the field of Theoretical and computational chemistry, electronic structure, computational nanoscience, computational materials science.

His recent articles reflect a diverse array of research interests and contributions to the field:

Two-Dimensional Os2Se3 Nanosheet: A Ferroelectric Metal with Room-Temperature Ferromagnetism

Celebrating One Year of Precision Chemistry

Proposed Quantum Twisting Scanning Probe Microscope over Twisted Bilayer Graphene

First-Principles High-Throughput Inverse Design of Direct Momentum-Matching Band Alignment van der Waals Heterostructures Utilizing Two-Dimensional Indirect Semiconductors

First-Principles Insights into Tungsten Semicarbide-Based Single-Atom Catalysts: Single-Atom Migration and Mechanisms in Oxygen Reduction

Machine Learning K-Means Clustering in Interpolative Separable Density Fitting Algorithm: Advancing Accurate and Efficient Cubic-Scaling Density Functional Perturbation Theory …

Direct Conversion of Methane to Methanol by CuN3 Supported on Graphene

Machine Learning K-Means Clustering of Interpolative Separable Density Fitting Algorithm for Accurate and Efficient Cubic-Scaling Exact Exchange Plus Random Phase Approximation …

Jinlong Yang Information

University

Position

Professor of Physical Chemistry

Citations(all)

51940

Citations(since 2020)

27646

Cited By

35856

hIndex(all)

114

hIndex(since 2020)

79

i10Index(all)

587

i10Index(since 2020)

407

Email

University Profile Page

Google Scholar

Jinlong Yang Skills & Research Interests

Theoretical and computational chemistry

electronic structure

computational nanoscience

computational materials science

Top articles of Jinlong Yang

Two-Dimensional Os2Se3 Nanosheet: A Ferroelectric Metal with Room-Temperature Ferromagnetism

The Journal of Physical Chemistry Letters

2024/4/11

Celebrating One Year of Precision Chemistry

2024/4/10

Proposed Quantum Twisting Scanning Probe Microscope over Twisted Bilayer Graphene

Nano Letters

2024/4/2

First-Principles High-Throughput Inverse Design of Direct Momentum-Matching Band Alignment van der Waals Heterostructures Utilizing Two-Dimensional Indirect Semiconductors

Nano Letters

2024/3/14

First-Principles Insights into Tungsten Semicarbide-Based Single-Atom Catalysts: Single-Atom Migration and Mechanisms in Oxygen Reduction

The Journal of Physical Chemistry Letters

2024/3/5

Machine Learning K-Means Clustering in Interpolative Separable Density Fitting Algorithm: Advancing Accurate and Efficient Cubic-Scaling Density Functional Perturbation Theory …

The Journal of Physical Chemistry A

2024/3/4

Direct Conversion of Methane to Methanol by CuN3 Supported on Graphene

Catalysis Letters

2024/3

Machine Learning K-Means Clustering of Interpolative Separable Density Fitting Algorithm for Accurate and Efficient Cubic-Scaling Exact Exchange Plus Random Phase Approximation …

Journal of Chemical Theory and Computation

2024/2/15

Theoretical Insights into Amido Group-Mediated Enhancement of CO2 Hydrogenation to Methanol on Cobalt Catalysts

ACS Applied Materials & Interfaces

2024/2/12

Axial coordinated iron-nitrogen-carbon as efficient electrocatalysts for hydrogen evolution and oxygen redox reactions

Chinese Chemical Letters

2024/2/3

A unified superatomic-molecule theory for local aromaticity in π-conjugated systems

National Science Review

2023/3

Effect of Electronic Structure over Late Transition-Metal M1–N4 Single-Atom Sites on Hydroxyl Radical-Induced Oxidations

ACS Catalysis

2023/2/21

Interpolative Separable Density Fitting for Accelerating Two-Electron Integrals: A Theoretical Perspective

2023/1/24

Theoretical proposal and material realization of ferromagnetic negative charge-transfer energy insulator

Physical Review B

2023/1/18

Efficient implementation of analytical gradients for periodic hybrid functional calculations within fitted numerical atomic orbitals from NAO2GTO

Frontiers in Chemistry

2023

Two-dimensional conductive metal–organic frameworks as efficient electrocatalysts for oxygen evolution and reduction reactions

Inorganic Chemistry Frontiers

2023

Multiscale quantum algorithms for quantum chemistry

Chemical Science

2023

Quantum neural network inspired hardware adaptable ansatz for efficient quantum simulation of chemical systems

Journal of Chemical Theory and Computation

2023/12/4

Chemically Controlled Reversible Magnetic Phase Transition in Two-Dimensional Organometallic Lattices

Nano Letters

2023/10/2

See List of Professors in Jinlong Yang University(University of Science and Technology of China)

Co-Authors

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