梁康｜武汉大学｜学者主页

2026

升温载荷下玻璃通孔异质界面热机械可靠性评估及寿命预测

陈雨，丁笑越，李照天，梁康，杨晓锋，武晓娟，陈义强，车春城，刘胜，张召富

《电子与封装》

DOI

2026

Influence of Secondary Patterning on the Crystalline Quality of Epitaxial GaN Films

Rui Zhe Li, Yunfei Song, Wei Shen, Gai Wu, Kang Liang, Chunmin Cheng, Jiantao Zhou, Sheng Liu

Crystal Growth & Design

DOI

2026

An investigation on diffusion bonding of Cu-Cu via different metal interlayer: MD calculations

Chunmin Cheng, Xiang Sun, Bin Fang, Junjie Qiu, Wei Shen, Daowei Wu, Kang Liang

Surfaces and Interfaces

DOI

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

Explainable Analysis and Optimization of the Thermal Field in Gallium Oxide Single Crystal Growth Based on Machine Learning

Changshuai Yin, Xuhao Wan, Wei Yu, Yao Lu, Jiaren Feng, Taiqiao Liu, Songpeng Zhao, Kang Liang, Qiangmin Wei, Yuzheng Guo, Sheng Liu, Zhaofu Zhang

Crystal Growth & Design

DOI

2026

Modeling and Simulation of Thermal Stress in Deep Trench Capacitors Based on Three-Dimensional Elasticity and Shell Theory

Yanze Gao, Xiaoyue Ding, Hanwen Cui, Z.H Li, Yunyun Sun, Kang Liang, Xinlu Teng, Yikang Zhou, Kai Zheng, Yuzheng Guo, Sheng Liu, Zhaofu Zhang

IEEE Transactions on Components Packaging and Manufacturing Technology

DOI

2025

采用不同辐射传热模型模拟氧化镓单晶生长热场的对比研究

殷长帅，孟标，梁康，崔翰文，刘胜，张召富

《人工晶体学报》

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

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

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

Multiphysical field full‐process simulation of gallium oxide with EFG approach

Changshuai Yin, Biao Meng, Songpeng Zhao, Yujie Yan, Qijun Wang, Gai Wu, Kang Liang, Zaoyang Li, Zhitai Jia, Qiangmin Wei, Sheng Liu, Zhaofu Zhang

Journal of the American Ceramic Society

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

Research of In0.48Ga0.52P/GaAs Heterojunction Interface Properties Improvement Deposited by MOCVD

D.C.H. Yu, Junjie Qiu, Kang Liang, Yicang Huang, Shen Wei

Crystal Research and Technology

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

2024

微系统封装材料的时间相关特性

王诗兆，何涛，田志强，赵博，梁康，刘胜

《微电子学与计算机》

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

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

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

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

Thermo‐Mechanical Analysis of Epoxy Resins Under the Influence of Moisture‐Heat Coupling by Molecular Dynamics Simulation

Can Sheng, Kang Liang, Shizhao Wang, Sheng Liu

Advanced Theory and Simulations

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

Investigation into Photolithography Process of FPCB with 18 µm Line Pitch

Ke Sun, Gai Wu, Kang Liang, Bin Sun, Jian Wang

Micromachines

DOI

2022

Numerical investigation on Sn-rich solder joints failure mode: Effects of the thermomechanical anisotropic performance

Zhao Zhang, Kun Ma, Kang Liang, Fang Dong, Zhengfang Qian, Sheng Liu

Engineering Failure Analysis

DOI

2022

Optimization of molecular beam epitaxial film thickness uniformity using Monte Carlo simulations and an artificial neural network

Kang Liang, Zhao Zhang, Gai Wu, Zhiyin Gan, Sheng Liu

Review of Scientific Instruments

DOI

2022

A thermomechanical constitutive model for investigating the fatigue behavior of Sn‐rich solder under thermal cycle loading

Zhao Zhang, Sheng Liu, Kun Ma, Tielin Shi, Zhengfang Qian, Kang Liang, Fang Dong

Fatigue & Fracture of Engineering Materials & Structures

DOI

2022

Indenter radius effect on mechanical response of a-(11–20), c-(0001), and m-(-1100) plane GaN single crystals in nanoindentation: A molecular dynamics study

Rui Li, Gai Wu, Kang Liang, Shizhao Wang, Lianghao Xue, Yameng Sun, Fang Dong, Hui Li, Sheng Liu

Materials Science in Semiconductor Processing

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

分子束外延源炉关键技术研究

梁康

《武汉大学》

梁康

精选作品

期刊论文

升温载荷下玻璃通孔异质界面热机械可靠性评估及寿命预测

Influence of Secondary Patterning on the Crystalline Quality of Epitaxial GaN Films

An investigation on diffusion bonding of Cu-Cu via different metal interlayer: MD calculations

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

Explainable Analysis and Optimization of the Thermal Field in Gallium Oxide Single Crystal Growth Based on Machine Learning

Modeling and Simulation of Thermal Stress in Deep Trench Capacitors Based on Three-Dimensional Elasticity and Shell Theory

采用不同辐射传热模型模拟氧化镓单晶生长热场的对比研究

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

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

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

Multiphysical field full‐process simulation of gallium oxide with EFG approach

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

Research of In0.48Ga0.52P/GaAs Heterojunction Interface Properties Improvement Deposited by MOCVD

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

微系统封装材料的时间相关特性

Enhancing n-type doping in diamond by strain engineering

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

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

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

Thermo‐Mechanical Analysis of Epoxy Resins Under the Influence of Moisture‐Heat Coupling by Molecular Dynamics Simulation

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

Modulating electronic properties of β-Ga2O3 by strain engineering

Investigation into Photolithography Process of FPCB with 18 µm Line Pitch

Numerical investigation on Sn-rich solder joints failure mode: Effects of the thermomechanical anisotropic performance

Optimization of molecular beam epitaxial film thickness uniformity using Monte Carlo simulations and an artificial neural network

A thermomechanical constitutive model for investigating the fatigue behavior of Sn‐rich solder under thermal cycle loading

Indenter radius effect on mechanical response of a-(11–20), c-(0001), and m-(-1100) plane GaN single crystals in nanoindentation: A molecular dynamics study

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

分子束外延源炉关键技术研究

预印本

Systematic Characterization and Defect Analysis of Β-Ga2o3 Single Crystals Co-Designed by the Edge-Defined Film-Fed Growth Method and Numerical Analysis

研究方向