Wei Hu

About Wei Hu

Wei Hu, With an exceptional h-index of 34 and a recent h-index of 31 (since 2020), a distinguished researcher at University of Science and Technology of China, specializes in the field of Theoretical Chemistry, Computational Chemistry, Density Functional Theory, Post Hartree-Fock.

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

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

Enhanced Direct Exchange Interaction and Hybridization by Single-Atom Linkers for High Curie Temperature and Superior Visible-Light Harvesting in Cr3 (CN3) 2

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

Manipulating Surface Band Bending of III‐Nitride Nanowires with Ambipolar Charge‐Transfer Characteristics: A Pathway Toward Advanced Photoswitching Logic Gates and Encrypted …

Complex-Valued K-Means Clustering of Interpolative Separable Density Fitting Algorithm for Large-Scale Hybrid Functional Enabled Ab Initio Molecular Dynamics Simulations within …

Massively parallel implementation of iterative eigensolvers in large-scale plane-wave density functional theory

Proposed Quantum Twisting Scanning Probe Microscope over Twisted Bilayer Graphene

Excitonic Effects of the Excited-State Photocatalytic Reaction at the Molecule/Metal Oxide Interface

Wei Hu Information

University

Position

(Postdoc in Berkeley Lab and PHD in USTC)

Citations(all)

4353

Citations(since 2020)

3224

Cited By

2296

hIndex(all)

34

hIndex(since 2020)

31

i10Index(all)

61

i10Index(since 2020)

61

Email

University Profile Page

University of Science and Technology of China

Google Scholar

View Google Scholar Profile

Wei Hu Skills & Research Interests

Theoretical Chemistry

Computational Chemistry

Density Functional Theory

Post Hartree-Fock

Top articles of Wei Hu

Title

Journal

Author(s)

Publication Date

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

Nano Letters

Qian Zhang

Yuanfan Xiong

Yunzhi Gao

Jiajia Chen

Wei Hu

...

2024/3/14

Enhanced Direct Exchange Interaction and Hybridization by Single-Atom Linkers for High Curie Temperature and Superior Visible-Light Harvesting in Cr3 (CN3) 2

Nano Letters

Xiaofeng Liu

Haidi Wang

Zhao Chen

Weiduo Zhu

Zhongjun Li

...

2023/12/20

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

Jielan Li

Liu Yang

Lingyun Wan

Wei Hu

Jinlong Yang

2024/3/4

Manipulating Surface Band Bending of III‐Nitride Nanowires with Ambipolar Charge‐Transfer Characteristics: A Pathway Toward Advanced Photoswitching Logic Gates and Encrypted …

Advanced Materials

Wei Chen

Danhao Wang

Weiyi Wang

Yang Kang

Xin Liu

...

2024/1

Complex-Valued K-Means Clustering of Interpolative Separable Density Fitting Algorithm for Large-Scale Hybrid Functional Enabled Ab Initio Molecular Dynamics Simulations within …

The Journal of Physical Chemistry A

Shizhe Jiao

Jielan Li

Xinming Qin

Lingyun Wan

Wei Hu

...

2024/3/2

Massively parallel implementation of iterative eigensolvers in large-scale plane-wave density functional theory

Computer Physics Communications

Junwei Feng

Lingyun Wan

Jielan Li

Shizhe Jiao

Xinhui Cui

...

2024/2/22

Proposed Quantum Twisting Scanning Probe Microscope over Twisted Bilayer Graphene

Nano Letters

Yifan Ke

Lingyun Wan

Xinming Qin

Wei Hu

Jinlong Yang

2024/4/2

Excitonic Effects of the Excited-State Photocatalytic Reaction at the Molecule/Metal Oxide Interface

The Journal of Physical Chemistry Letters

Lei Wang

Xiaofeng Liu

Lingyun Wan

Yunzhi Gao

Xiaoning Wang

...

2024/2/15

A fast low-rank inversion algorithm of dielectric matrix in GW approximation

arXiv preprint arXiv:2403.12340

Zhengbang Zhou

Huanhuan Ma

Wentiao Wu

Weiguo Gao

Jinlong Yang

...

2024/3/19

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

Zhenlin Zhang

Xilin Yin

Wei Hu

Jinlong Yang

2024/2/15

Breaking the Responsivity‐Bandwidth Trade‐Off Limit in GaN Photoelectrodes for High‐Response and Fast‐Speed Optical Communication Application

Advanced Functional Materials

Shi Fang

Liuan Li

Danhao Wang

Wei Chen

Yang Kang

...

2023/9

Light‐Induced Bipolar Photoresponse with Amplified Photocurrents in an Electrolyte‐Assisted Bipolar p–n Junction

Advanced Materials

Shi Fang

Liuan Li

Weiyi Wang

Wei Chen

Danhao Wang

...

2023/7

Achieving Record-High Photoelectrochemical Photoresponse Characteristics by Employing Co3O4 Nanoclusters as Hole Charging Layer for Underwater Optical …

ACS nano

Yang Kang

Danhao Wang

Yunzhi Gao

Siqi Guo

Kejun Hu

...

2023/2/8

Remote-triggered domino-like cyclodehydrogenation in second-layer topological graphene nanoribbons

Journal of the American Chemical Society

Chuanxu Ma

Jufeng Wang

Huanhuan Ma

Ruoting Yin

Xin-Jing Zhao

...

2023/4/25

An efficient implementation of analytical nuclear gradients for linear-response time-dependent density functional theory in the plane wave basis

Electronic Structure

Jie Liu

Wei Hu

Jinlong Yang

2023/4/14

Interpolative separable density fitting for accelerating two-electron integrals: A theoretical perspective

Xinming Qin

Wei Hu

Jinlong Yang

2023/1/24

Phase regulation enabling dense polymer-based composite electrolytes for solid-state lithium metal batteries

Nature Communications

Qian Wu

Mandi Fang

Shizhe Jiao

Siyuan Li

Shichao Zhang

...

2023/10/9

Low-rank approximations for accelerating plane-wave hybrid functional calculations in unrestricted and noncollinear spin density functional theory

The Journal of Chemical Physics

Sheng Chen

Kai Wu

Wei Hu

Jinlong Yang

2023/4/7

Effects of Al/Si ratio and crystallite size on the dissolution rate of aluminosilicate glass and low-calcium SCMs under alkaline condition

Materials Today Chemistry

T Wang

S Jiao

W Hu

T Ishida

Z Wang

...

2023/10/1

Low-rank approximations to accelerate hybrid functional enabled real-time time-dependent density functional theory within plane waves

Electronic Structure

Jielan Li

Lingyun Wan

Shizhe Jiao

Wei Hu

Jinlong Yang

2023/3/24

See List of Professors in Wei Hu University(University of Science and Technology of China)

Co-Authors

H-index: 170
Steven G. Louie

Steven G. Louie

University of California, Berkeley

H-index: 114
Jinlong Yang

Jinlong Yang

University of Science and Technology of China

H-index: 112
Xiaojun Wu

Xiaojun Wu

University of Science and Technology of China

H-index: 53
L. K. Ang @ Ricky Ang

L. K. Ang @ Ricky Ang

Singapore University of Technology and Design

H-index: 49
Erjun Kan

Erjun Kan

Nanjing University of Science and Technology

H-index: 49
Zhenyu Li

Zhenyu Li

University of Science and Technology of China

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