沈威｜武汉大学｜学者主页

2026

Investigation of photonic crystal surface-emitting laser in blue band based on porous-GaN cladding

Hanzhe Li, Zixu Niu, Yuyi Cao, Wei Shen, Meixin Feng, Qifa Liu

Nanotechnology and Precision Engineering

2026

Near-junction thermal management for GaN/diamond HEMTs in extreme environments based on multiscale thermal simulation

Yunfei Li Song, Zijun Qi, Zhanpeng Sun, Rui Li, Qijun Wang, Kang Liang, Wei Shen, Gai Wu, Sheng Liu

International Communications in Heat and Mass Transfer

DOI

2026

Process Window Optimization of Au-Si Eutectic Bonding Based on Molecular Dynamics and Machine Learning

Zhenyang Lei, Haoyang Zhou, Wei Shen, Huai Zheng

International Conference on Electronic Packaging Technology (ICEPT)

DOI

2026

Orientation-dependent atomic diffusion and interfacial evolution in Au–Si eutectic bonding: A molecular dynamics study

Rui Li, Zhenyang Lei, Chunmin Cheng, Huai Zheng, Gai Wu, Wei Shen

Journal of Applied Physics

DOI

2026

Shear-strain-dependent thermal conductivity of diamond explored via a machine learning potential

Shijie Guo, Qian Wang, Zijun Qi, Zhanpeng Sun, Jingyuan Ni, B Chen, R Y Li, Wei Shen, Gai Wu

Applied Physics Letters

DOI

2026

Formation mechanism and process investigation of nitrogen-vacancy centers in diamond fabricated by microwave plasma chemical vapor deposition

Tengfei Lu, Qijun Wang, Tian Min Shao, Jiajun Xu, Diwei Zou, Wei Shen, Gai Wu

Journal of Crystal Growth

DOI

2026

Mechanism of Laser Stealth Dicing in Single-Crystal Silicon: Insights from Molecular Dynamics and Experiments

Yi Zhu, Qijun Wang, Zhanpeng Sun, Zijun Qi, R Y Li, Sheng Liu, Wei Shen, Gai Wu

IEEE Transactions on Components Packaging and Manufacturing Technology

DOI

2025

Study on the influence of different pattern structures and densities of AlN substrates on the crystalline quality of GaN epitaxial thin films based on molecular dynamics simulation

Rui Li, Chunmin Cheng, Yunfei Song, Wei Shen, Gai Wu, Xiang Ying Sun, Kang Liang, Fang Dong, Sheng Liu

Materials Today Nano

DOI

2025

In-depth insights into crystal orientation and temperature dependence of interfacial thermal transport in diamond/SiC heterostructures by machine learning molecular dynamics

Zijun Qi, Rui Li, Kun Ma, Haoyuan Chen, Yunfei Li Song, Qijun Wang, Xiang Sun, Lijie Li, Sheng Liu, Wei Shen, Dekun Yang, Gai Wu

International Communications in Heat and Mass Transfer

DOI

2025

Heat transport exploration through the GaN/diamond interfaces using machine learning potential

Zhanpeng Sun, Yunfei Li Song, Zijun Qi, Xiang Sun, Meiyong Liao, Rui Li, Qijun Wang, Lijie Li, Gai Wu, Wei Shen, Sheng Liu

International Journal of Heat and Mass Transfer

DOI

2025

A comprehensive exploration of thermal transport at Cu/diamond interfaces via machine learning potentials

Zhanpeng Sun, Hutao Shi, Yi Zhu, Rui Li, Xiang Sun, Qijun Wang, Zijun Qi, Lijie Li, Sheng Liu, Wei Shen, Gai Wu

npj Computational Materials

DOI

2025

Exploring atomic structural evolution and mechanical properties of AlN during laser stealth dicing through molecular dynamics

Zijun Qi, Min Li, Qijun Wang, Rui Li, David Vázquez-Cortés, Sheng Liu, Wei Shen, Gai Wu

Materials Science in Semiconductor Processing

DOI

2025

Predicting thermal conductivity of InP via molecular dynamics simulations with machine learning potential

Bingkun Chen, Like Cao, Qijun Wang, Chunmin Cheng, Zijun Qi, Zhanpeng Sun, Lijie Li, Gai Wu, Wei Shen

Journal of Physics D Applied Physics

DOI

2025

Angle-resolved scatterometry combined with deep learning assisted in-situ monitoring of nanowire doping in molecular beam epitaxy process

Dekun Yang, Yunfei Song, Wei Liang, Wenze Zhang, Wei Shen, Chong Shen, Kang Liang, Sheng Liu

Microsystems & Nanoengineering

DOI

2025

Research of tungsten-doped diamond: First-principles studies

Hongfei Sha, Qijun Wang, Jinglin Huang, Xiang Ying Sun, Gai Wu, Yansong Liu, Wei Shen

Journal of Nuclear Materials

DOI

2025

Shallow donor level of Hs-N4 co-doped diamond under strain: an ab initio study

Dongliang Zhang, Wei Shen, Xiang Sun, Yanyan Zhang, Gai Wu, Qijun Wang, Zhiyin Gan, Sheng Liu

Journal of Materials Science

DOI

2025

Theoretical predictions of beryllium-vacancy color centers in diamond

Jiajun Xu, Diwei Zou, Tengfei Lu, Meiyong Liao, Stoffel Dominique Janssens, David Vázquez-Cortés, Lijie Li, Qiao Chen, Gai Wu, Wei Shen

Diamond and Related Materials

DOI

2025

Novel Oxygen–Boron-Terminated Diamond (111) Surface with Negative Electron Affinity: Theoretical Simulations

Xiang Sun, Chunmin Cheng, Gai Wu, Wei Shen, Dongliang Zhang, Qijun Wang, Fang Dong, Sheng Liu

The Journal of Physical Chemistry C

DOI

2025

A Simplified Method for Analyzing PCB Warpage During Reflow: Focusing on Warpage Change and Initial Warpage Shape

Zhenyang Lei, Jinyong Li, Dayuan Wan, Chunmin Cheng, Daowei Wu, Wei Shen, Kang Liang, Sheng Liu

IEEE Transactions on Components Packaging and Manufacturing Technology

DOI

2025

G-Pre: A Graph-Theory-Based Matrix Preconditioning Algorithm for Finite Element Simulation Solutions

Min Chen, Jingyan Li, Lijie Li, Kang Liang, Gai Wu, Wei Shen

Applied Sciences

DOI

2025

Laser stealth dicing of β-Ga2O3: Theoretical and experimental studies

Zhanpeng Sun, Junjie Zou, Rui Li, Zhaofu Zhang, Junqi Mai, Zijun Qi, David Vázquez-Cortés, Qijun Wang, Gai Wu, Wei Shen, Sheng Liu

Journal of Material Science and Technology

DOI

2025

Defect evolution in gallium oxide during stretching process: A molecular dynamics simulation

Rui Li, Zijun Qi, Zhanpeng Sun, Biao Meng, Wei Shen, Zhaofu Zhang, Gai Wu

Materials Science in Semiconductor Processing

DOI

2025

A study on the mechanical properties of polycrystalline aluminum nitride based on molecular dynamics simulation

Rui Li, Chunmin Cheng, Fang Dong, Gai Wu, Wei Shen, Kang Liang, Shizhao Wang, Sheng Liu

Materials Today Nano

DOI

2025

Effects of polycrystalline AlN layer on the crystalline quality of AlxGa1-xN buffer layer and optimization of growth processes: A molecular dynamics study

Yunfei Song, Rui Li, Chunmin Cheng, Gai Wu, Wei Shen, Xiuming Liu, Xiuming Liu, Daowei Wu, Kang Liang, Sheng Liu

Materials Science in Semiconductor Processing

DOI

2025

Oxygen-Assisted B–N Codoping Enables Shallow BN 2 Donors for n-Type Diamond

Dongliang Zhang, Xiang Sun, Wei Shen, Qijun Wang, Zhaofu Zhang, Chunmin Cheng, Yunfei Li Song, Jianshu Liu, Dong Fang, Zhiyin Gan, Gai Wu, Yuzheng Guo, Sheng Liu, Ching‐Ping Wong

Research

DOI

2024

Theoretical study on the synthetic pathway of H and N co-doped diamonds

Dong‐Liang Zhang, Xiang Sun, Yanyan Zhang, Zhiwen Gan, Wei Shen, Qijun Wang, Gai Wu, Zhiyin Gan, Sheng Liu

Diamond and Related Materials

DOI

2024

Enhancing n-type doping in diamond by strain engineering

Chunmin Cheng, Xiang Sun, Wei Shen, Qijun Wang, Lijie Li, Fang Dong, Kang Liang, Gai Wu

Journal of Physics D Applied Physics

DOI

2024

A Study on Fabrication and Heat Dissipation of Polycrystalline Diamonds

Dongliang Zhang, Zhiwen Gan, Zhanpeng Sun, Yanyan Zhang, Xiang Ying Sun, Qijun Wang, Gai Wu, Wei Shen, Zhiyin Gan, Sheng Liu

International Conference on Electronic Packaging Technology (ICEPT)

DOI

2024

Atomic and electronic properties of the metal/diamond (100) interfaces by first-principles calculations

Chunmin Cheng, Xiang Ying Sun, Xiaofei He, Erqi Xu, Qijun Wang, Ruyue Cao, Wei Shen, Fang Dong, Yuzheng Guo, Zhaofu Zhang, Sheng Liu

Surfaces and Interfaces

DOI

2024

Investigation of Heat Dissipation and Electrical Properties of Diamond Interposer for 2.5-D Packagings

Hutao Shi, Chunmin Cheng, Chao Sun, Zhenyang Lei, Gai Wu, Lijie Li, Kang Liang, Wei Shen, Sheng Liu

IEEE Transactions on Components Packaging and Manufacturing Technology

DOI

2024

Investigating thermal transport across the AlN/diamond interface via the machine learning potential

Zhanpeng Sun, Xiang Sun, Zijun Qi, Qijun Wang, Rui Li, Lijie Li, Gai Wu, Wei Shen, Sheng Liu

Diamond and Related Materials

DOI

2024

Insight into Interfacial Heat Transfer of β-Ga 2 O 3 /Diamond Heterostructures via the Machine Learning Potential

Zhanpeng Sun, Dongliang Zhang, Zijun Qi, Qijun Wang, Xiang Ying Sun, Kang Liang, Fang Dong, Yuan Zhao, Diwei Zou, Lijie Li, Gai Wu, Wei Shen, Sheng Liu

ACS Applied Materials & Interfaces

DOI

2024

Interfacial Optimization for AlN/Diamond Heterostructures via Machine Learning Potential Molecular Dynamics Investigation of the Mechanical Properties

Zijun Qi, Xiang Sun, Zhanpeng Sun, Qijun Wang, Dongliang Zhang, Kang Liang, Rui Li, Diwei Zou, Lijie Li, Gai Wu, Wei Shen, Sheng Liu

ACS Applied Materials & Interfaces

DOI

2024

Theoretical Insight into the Band Alignment at High-κ Oxide XO2/Diamond (X = Hf and Zr) Interfaces with a SiO2 Interlayer for MOS Devices

Chunmin Cheng, Xiang Sun, Qingzhong Gui, Gai Wu, Wei Shen, Fang Dong, Yonghui Liu, John Robertson, Zhaofu Zhang, Yuzheng Guo, Sheng Liu

ACS Applied Materials & Interfaces

DOI

2024

Effect of Warpage on Solder Joint Fatigue Life by Influencing the Solder Joint Shape in BGA Packages

Wei Shen, Zhenyang Lei, Kang Liang, Gai Wu, Tian Zeng, Sheng Liu

IEEE Transactions on Components Packaging and Manufacturing Technology

DOI

2024

First-principles prediction of n-type diamond: novel co-doped structure using N and Be impurities

Xiang Sun, Wei Shen, Chunmin Cheng, Gai Wu, Kang Liang, Dongliang Zhang, Shizhao Wang

Journal of Physics D Applied Physics

DOI

2024

Spectroscopic ellipsometry to characterize the Transition-Metal dichalcogenides single crystals doping concentration

Qimeng Sun, Junbo Yang, Shizhao Wang, Wei Shen, Jianping Shi, Yi Song

Optics & Laser Technology

DOI

2023

Influence of phosphorus donor on the NV center in diamond: A first-principles study

Diwei Zou, Shengnan Shen, Lijie Li, Qijun Wang, Kang Liang, Liwei Chen, Gai Wu, Wei Shen

Physica B Condensed Matter

DOI

2023

Synthetic pathway of shallow n-type donor: Theoretical study of Li and B co-doped diamonds

Dong‐Liang Zhang, Xiang Ying Sun, Yanyan Zhang, Wei Shen, Fang Dong, Zhiyin Gan, Sheng Liu

Diamond and Related Materials

DOI

2023

A neuroevolution potential for predicting the thermal conductivity of α , β , and ε -Ga2O3

Zhanpeng Sun, Zijun Qi, Kang Liang, Xiang Sun, Zhaofu Zhang, Lijie Li, Qijun Wang, Guoqing Zhang, Gai Wu, Wei Shen

Applied Physics Letters

DOI

2023

Modulating electronic properties of β-Ga2O3 by strain engineering

Ruijia Zhang, Min Li, Gai Wu, Lijie Li, Zhaofu Zhang, Kang Liang, Wei Shen

Results in Physics

DOI

2023

Molecular dynamics study of thermal conductivities of cubic diamond, lonsdaleite, and nanotwinned diamond via machine-learned potential

Jia-Hao 佳豪 Xiong 熊，Zi-Jun 梓俊 Qi 戚，Kang 康 Liang 梁，Xiang 祥 Sun 孙，Zhan-Peng 展鹏 Sun 孙，Qi-Jun 启军 Wang 汪，Li-Wei 黎玮 Chen 陈，Gai Wu，Wei Shen

Chinese Physics B

DOI

2022

氮化镓基异质结构光子晶体微腔特性研究

沈威，徐许，高宏伟，刘启发

《光学精密工程》

2022

High optical storage density using three-dimensional hybrid nanostructures based on machine learning

Dekun Yang, Zhidan Lei, Lijie Li, Wei Shen, Hui Li, Chengqun Gui, Yi Song

Optics and Lasers in Engineering

DOI

2022

Fluorine-terminated diamond (110) surfaces for nitrogen-vacancy quantum sensors

Wei Shen, Gai Wu, Lijie Li, Hui Li, Sheng Liu, Shengnan Shen, Diwei Zou

Carbon

DOI

2022

AlN/diamond interface nanoengineering for reducing thermal boundary resistance by molecular dynamics simulations

Zijun Qi, Wei Shen, Rui Li, Xiang Ying Sun, Lijie Li, Qijun Wang, Gai Wu, Kang Liang

Applied Surface Science

DOI

2021

Effects of Vacancy and Hydrogen on the Growth and Morphology of N-Type Phosphorus-Doped Diamond Surfaces

Siyuan Nie, Wei Shen, Shengnan Shen, Hui Li, Yuanhui Pan, Yuechang Sun, Yinghua Chen, Haiqin Qi

Applied Sciences

DOI

2020

Epoxy oxidized diamond (111)-(2 × 1) surface for nitrogen-vacancy based quantum sensors

Wei Shen, Shengnan Shen, Sheng Liu, Hui Li, Yang Zhang, Qiaoxuan Zhang, Yuzheng Guo

Carbon

DOI

2020

Monolayer Cubic Boron Nitride Terminated Diamond (111) Surfaces for Quantum Sensing and Electron Emission Applications

Wei Shen, Shengnan Shen, Sheng Liu, Hui Li, Zhiyin Gan, Qiaoxuan Zhang

ACS Applied Materials & Interfaces

DOI

2019

First-principles calculations of co-doping impurities in diamond

Shengnan Shen, Wei Shen, Sheng Liu, Hui Li, Yinghua Chen, Haiqin Qi

Materials Today Communications

DOI

2019

A Theoretical Study of the Energetic Stability and Geometry of Silicon-Vacancy Color Centers in Diamond (001) Surfaces

Yuanhui Pan, Wei Shen, Shengnan Shen, Hui Li

Applied Sciences

DOI

2019

Electron affinity of boron-terminated diamond (001) surfaces: a density functional theory study

Wei Shen, Yuanhui Pan, Shengnan Shen, Hui Li, Yang Zhang, Guohao Zhang

Journal of Materials Chemistry C

DOI

2018

Binding of hydrogen to phosphorus dopant in phosphorus-doped diamond surfaces: A density functional theory study

Wei Shen, Shengnan Shen, Sheng Liu, Hui Li, Siyuan Nie, Yuanhui Pan, Zhiqiang Tian, Qifan Li

Applied Surface Science

DOI

精选作品

期刊论文

Investigation of photonic crystal surface-emitting laser in blue band based on porous-GaN cladding

Near-junction thermal management for GaN/diamond HEMTs in extreme environments based on multiscale thermal simulation

Process Window Optimization of Au-Si Eutectic Bonding Based on Molecular Dynamics and Machine Learning

Orientation-dependent atomic diffusion and interfacial evolution in Au–Si eutectic bonding: A molecular dynamics study

Shear-strain-dependent thermal conductivity of diamond explored via a machine learning potential

Formation mechanism and process investigation of nitrogen-vacancy centers in diamond fabricated by microwave plasma chemical vapor deposition

Mechanism of Laser Stealth Dicing in Single-Crystal Silicon: Insights from Molecular Dynamics and Experiments

Study on the influence of different pattern structures and densities of AlN substrates on the crystalline quality of GaN epitaxial thin films based on molecular dynamics simulation

In-depth insights into crystal orientation and temperature dependence of interfacial thermal transport in diamond/SiC heterostructures by machine learning molecular dynamics

Heat transport exploration through the GaN/diamond interfaces using machine learning potential

A comprehensive exploration of thermal transport at Cu/diamond interfaces via machine learning potentials

Exploring atomic structural evolution and mechanical properties of AlN during laser stealth dicing through molecular dynamics

Predicting thermal conductivity of InP via molecular dynamics simulations with machine learning potential

Angle-resolved scatterometry combined with deep learning assisted in-situ monitoring of nanowire doping in molecular beam epitaxy process

Research of tungsten-doped diamond: First-principles studies

Shallow donor level of Hs-N4 co-doped diamond under strain: an ab initio study

Theoretical predictions of beryllium-vacancy color centers in diamond

Novel Oxygen–Boron-Terminated Diamond (111) Surface with Negative Electron Affinity: Theoretical Simulations

A Simplified Method for Analyzing PCB Warpage During Reflow: Focusing on Warpage Change and Initial Warpage Shape

G-Pre: A Graph-Theory-Based Matrix Preconditioning Algorithm for Finite Element Simulation Solutions

Laser stealth dicing of β-Ga2O3: Theoretical and experimental studies

Defect evolution in gallium oxide during stretching process: A molecular dynamics simulation

A study on the mechanical properties of polycrystalline aluminum nitride based on molecular dynamics simulation

Effects of polycrystalline AlN layer on the crystalline quality of AlxGa1-xN buffer layer and optimization of growth processes: A molecular dynamics study

Oxygen-Assisted B–N Codoping Enables Shallow BN 2 Donors for n-Type Diamond

Theoretical study on the synthetic pathway of H and N co-doped diamonds

Enhancing n-type doping in diamond by strain engineering

A Study on Fabrication and Heat Dissipation of Polycrystalline Diamonds

Atomic and electronic properties of the metal/diamond (100) interfaces by first-principles calculations

Investigation of Heat Dissipation and Electrical Properties of Diamond Interposer for 2.5-D Packagings

Investigating thermal transport across the AlN/diamond interface via the machine learning potential

Insight into Interfacial Heat Transfer of β-Ga 2 O 3 /Diamond Heterostructures via the Machine Learning Potential

Interfacial Optimization for AlN/Diamond Heterostructures via Machine Learning Potential Molecular Dynamics Investigation of the Mechanical Properties

Theoretical Insight into the Band Alignment at High-κ Oxide XO2/Diamond (X = Hf and Zr) Interfaces with a SiO2 Interlayer for MOS Devices

Effect of Warpage on Solder Joint Fatigue Life by Influencing the Solder Joint Shape in BGA Packages

First-principles prediction of n-type diamond: novel co-doped structure using N and Be impurities

Spectroscopic ellipsometry to characterize the Transition-Metal dichalcogenides single crystals doping concentration

Influence of phosphorus donor on the NV center in diamond: A first-principles study

Synthetic pathway of shallow n-type donor: Theoretical study of Li and B co-doped diamonds

A neuroevolution potential for predicting the thermal conductivity of α , β , and ε -Ga2O3

Modulating electronic properties of β-Ga2O3 by strain engineering

Molecular dynamics study of thermal conductivities of cubic diamond, lonsdaleite, and nanotwinned diamond via machine-learned potential

氮化镓基异质结构光子晶体微腔特性研究

High optical storage density using three-dimensional hybrid nanostructures based on machine learning

Fluorine-terminated diamond (110) surfaces for nitrogen-vacancy quantum sensors

AlN/diamond interface nanoengineering for reducing thermal boundary resistance by molecular dynamics simulations

Effects of Vacancy and Hydrogen on the Growth and Morphology of N-Type Phosphorus-Doped Diamond Surfaces

Epoxy oxidized diamond (111)-(2 × 1) surface for nitrogen-vacancy based quantum sensors

Monolayer Cubic Boron Nitride Terminated Diamond (111) Surfaces for Quantum Sensing and Electron Emission Applications

First-principles calculations of co-doping impurities in diamond

A Theoretical Study of the Energetic Stability and Geometry of Silicon-Vacancy Color Centers in Diamond (001) Surfaces

Electron affinity of boron-terminated diamond (001) surfaces: a density functional theory study

Binding of hydrogen to phosphorus dopant in phosphorus-doped diamond surfaces: A density functional theory study

预印本

Beryllium-Vacancy Color Centers in Diamonds: a Candidate Quantum Spin Sensor

研究方向