梁永超｜贵州大学｜学者主页

2026

基于Fisher信息的联邦学习推荐算法

梁永超，王志强，康静

《北京电子科技学院学报》

2026

融合多模态特征的变电站监控视频图像目标识别研究

陈扬，梁永超，周刚，李兴旺

《自动化与仪器仪表》

DOI

2026

“以赛促学，以研促教”：基于竞赛与科研导向的Python教学改革探索

梁永超

《科教文汇》

DOI

2026

Strain and external electric field modulation of hydrogen evolution in direct Z-scheme PtS₂/MoTeSe heterojunction for photocatalytic water splitting: a DFT study

Qisheng Lin, Yongchao Liang, Jie Li, Li Zheng, Shengli He, Jiamu Zhao, Jin Huang, Qian Chen

Journal of Photochemistry and Photobiology A Chemistry

DOI

2026

DFT investigation of the enhanced photocatalytic water splitting performance of CsLiI3 perovskite under hydrostatic pressure

Yonghao Wang, Yongchao Liang, Wenqiang Li, Yijun Zhu, Jin Tian, Junyu Mou, Mingshuo Fan

Molecular Catalysis

DOI

2026

Exceptional Solar-to-Hydrogen conversion via PtSe2/SnSeS direct Z-scheme heterostructures for spontaneous overall water splitting

Wenqiang Li, Yongchao Liang, Qian Chen, Y Li, Rongyu Pan, Yijun Zhu, Xiaoxiao Li, Qilin Luo, Jian Yu Xiong

Applied Surface Science

DOI

2026

A promising direct Z‑type Zr₂CO₂/InS Van der Waals heterojunction with superior light absorption, charge separation and overall water‑splitting potential: A first‑principles study

Li Ye, Yongchao Liang, Wenqiang Li, Qian Chen, Jian Xiong

Journal of environmental chemical engineering

DOI

2026

The GaAs/GaTe vdW heterostructure: Good performance and application potential as a solar-powered water splitting photocatalyst

Yapeng Wang, Qian Chen, Quan Xie, Zhetian Bian, Yongchao Liang

Surfaces and Interfaces

DOI

2026

An end-to-end glass-forming ability prediction model based on the Mamba architecture

Junjie Zeng, Yongchao Liang, Gongmin Wei, Shengli He, Can Wu, Jia-mu Zhao, Qian Chen

Physica Scripta

DOI

2026

Theoretical prediction of half-metallic ferromagnetism in transition metal doping GaSe monolayers: A platform for spintronic applications

Junyu Mou, Yongchao Liang, Li Ye, Wenqiang Li, Yijun Zhu, Haozheng Zhang, Yonghao Wang

Journal of Magnetism and Magnetic Materials

DOI

2026

PGMS-Net: a prior-guided and structure-aware multi-scale supervised network for cardiac MRI segmentation

Chaoyi Yu, Yongchao Liang, Gongmin Wei, Bing Han, Xin Fang, Jiamu Zhao, Yongqi Bao, Yonghao Wang, Jianjun Liu

Biomedical Signal Processing and Control

DOI

2025

面向工程创新能力培养的机器学习项目式教学改革研究

吴茜茵，梁永超，徐杨，邓爱萍，庄涛

《电脑知识与技术》

2025

Mechanistic study of CO2 to C1 reduction on single atom Pt synergized with transition metals: DFT study

Xiaoxiao Li, Yongchao Liang, Wenqiang Li, Qian Chen, Quan Xie, Jian Yu Xiong

Applied Surface Science

DOI

2025

Regulating the activity of Ti 3 C 2 T x MXenes via surface modification based on DFT for efficient gas sensing

Zhijian Wang, Yongchao Liang

Physica Scripta

DOI

2025

Tunable electronic structure and enhanced photocatalysis in Ga2SSe/PtSe2 heterojunction via hydrostatic pressure

Li Zheng, Yongchao Liang, Jie Li, Qisheng Lin, Jiyuan He, Qian Chen, Jin Huang, Jian Yu Xiong

Journal of Photochemistry and Photobiology A Chemistry

DOI

2025

First-principles insight into an efficient S-scheme Hf2CO2/ZrS2 photocatalyst: Electronic structure and sunlight-driven H2 evolution performance

Bing Han, Yongchao Liang, Qian Chen, Xiaoxiao Li

Molecular Catalysis

DOI

2025

Neuroevolution potential-driven accurate and efficient discovery of Graphene/GaN heterojunctions: From ballistic-diffusive transition to thermal conductivity enhancement

DaiJi Tang, Yutao Liu, Han Song, Cheng Deng, Mengyuan Liu, Tinghong Gao, Yongchao Liang, Qingquan Xiao, Yunjun Ruan

Physica E Low-dimensional Systems and Nanostructures

DOI

2025

Prediction of the mechanical properties of graphene/copper nanocomposites using machine learning and molecular dynamics simulations

Tinghong Gao, Lei Chen, Bei Wang, Yutao Liu, Yong Ma, Yongchao Liang

Journal of Physics Condensed Matter

DOI

2025

Prediction of mechanical properties of high entropy alloys based on machine learning

Tinghong Gao, Qingqing Wu, Lei Chen, Yongchao Liang, Yunjie Han

Physica Scripta

DOI

2024

过渡金属掺杂的g-GaN吸附Cl2和CO气体分子的第一性原理研究（英文）

田双林，高廷红，刘玉涛，陈茜，谢泉，肖清泉，梁永超

《无机化学学报》

2024

团簇连接对Cu10Ag90快速凝固中晶体结构的影响

蒲元伟，梁永超

《原子与分子物理学报》

2024

High-efficiency adsorption of HF and HCN gases by transition metal X (X=Pd, Mo, Ni) doped WS2 :a first-principles study

Zhijian Wang, Yongchao Liang, Qian Chen

Physica Scripta

DOI

2024

Biaxial strain modulation of NO2 adsorption on χ3 borophene: A first-principles study

Li Ye, Yongchao Liang

Physica Scripta

DOI

2023

Effects of vacancy and external electric field on the electronic properties of the MoSi2N4/graphene heterostructure

Qian 前 Liang 梁，Xiangyan 祥燕 Luo 罗，Guolin 国林 Qian 钱，Yuanfan 远帆 Wang 王，Yongchao Liang，Quan 泉 Xie 谢

Chinese Physics B

DOI

2023

基于生成对抗网络和注意力机制的医学图像超分辨率重建

冉文兵，梁永超，覃芹，陈旋，张利

《智能计算机与应用》

2023

Dislocation mechanism of Ni47Co53alloy during rapid solidification

刘云春，梁永超，陈茜，张利，马家君，王蓓，高廷红，谢泉

Chinese Physics B

2023

Investigation of interfacial matching between 3C-SiC substrate crystals and its surface layer deposited Cu elements using molecular dynamics simulations

Yue Gao, Quan Xie, Zhetian Bian, Wensheng Yang, Lianxin Li, Yutao Liu, Qian Chen, 田泽安, Yongchao Liang, Qingquan Xiao

Surfaces and Interfaces

DOI

2022

过渡金属元素Sc、Cr和Mn对Mg2Ge掺杂的第一性原理研究

戴松利，梁永超，马家君

《无机化学学报》

2022

Cr、Sn、Co掺杂对层状二维材料MoSi2N4的电子和光学性能的影响（英文）

梁前，罗祥燕，王熠欣，梁永超，谢泉

《无机化学学报》

2022

Evolution of defects and deformation mechanisms in different tensile directions of solidified lamellar Ti-Al alloy

刘玉涛，高廷红，高越，李连欣，谭敏，谢泉，陈茜，田泽安，梁永超，王蓓

Chinese Physics B

2022

Modulation of Schottky barrier in XSi2N4/graphene（X = Mo and W） heterojunctions by biaxial strain

梁前，罗祥燕，王熠欣，梁永超，谢泉

Chinese Physics B

2022

Molecular dynamics simulations on the connectivity of topologically close-packed clusters in TiAl 3 alloys

Tinghong Gao, Zhetian Bian, Yue Gao, Bei Wang, Yutao Liu, Quan Xie, Qian Chen, Qingquan Xiao, Yongchao Liang

Physica Scripta

DOI

2022

End-to-end image compression method based on perception metric

Shuai Liu, Ying-Wun Huang, Huoxiang Yang, Yongchao Liang, Wei Liu

Signal, Image and Video Processing

DOI

2021

冷速对Cu10Ag90合金凝固结构的影响

梁永超，张铎恩

《原子与分子物理学报》

DOI

2021

Fe10Ni90和Fe90Ni10合金结晶过程微观结构的模拟

梁永超，先刚，于邦毅，张铎恩

《材料热处理学报》

DOI

2020

Au20Si80合金类Si结构的模拟研究

梁永超，冉晨阳

《低温物理学报》

DOI

2018

冷速对液态GaAs快速凝固过程中微观结构的影响

陈茜，陈庆，梁永超，高廷红，郭笑天，田泽安，谢泉，何帆

《材料导报》

2018

不同冷速下SiGe纳米液滴快速凝固过程中的微观结构演变

肖婷，田泽安，高廷红，郭笑天，莫云飞，稂林，周尧，梁永超

《低温物理学报》

2017

压强对液态InGaAs快速凝固过程中微观结构变化的影响

何帆，张晋敏，高廷红，梁永超，田泽安，郭笑天，卢顺顺，陈庆，谢泉

《原子与分子物理学报》

2012

冷速对液态合金Ca50Zn50快速凝固过程中微观结构演变的影响

郑乃超，刘海蓉，刘让苏，梁永超，莫云飞，周群益，田泽安

《物理学报》

2012

ZnxAl100-x合金快凝过程中微结构演变特性的分子动力学模拟

莫云飞，刘让苏，梁永超，郑乃超，周丽丽，田泽安，彭平

《金属学报》

精选作品

期刊论文

基于Fisher信息的联邦学习推荐算法

融合多模态特征的变电站监控视频图像目标识别研究

“以赛促学，以研促教”：基于竞赛与科研导向的Python教学改革探索

Strain and external electric field modulation of hydrogen evolution in direct Z-scheme PtS₂/MoTeSe heterojunction for photocatalytic water splitting: a DFT study

DFT investigation of the enhanced photocatalytic water splitting performance of CsLiI3 perovskite under hydrostatic pressure

Exceptional Solar-to-Hydrogen conversion via PtSe2/SnSeS direct Z-scheme heterostructures for spontaneous overall water splitting

A promising direct Z‑type Zr₂CO₂/InS Van der Waals heterojunction with superior light absorption, charge separation and overall water‑splitting potential: A first‑principles study

The GaAs/GaTe vdW heterostructure: Good performance and application potential as a solar-powered water splitting photocatalyst

An end-to-end glass-forming ability prediction model based on the Mamba architecture

Theoretical prediction of half-metallic ferromagnetism in transition metal doping GaSe monolayers: A platform for spintronic applications

PGMS-Net: a prior-guided and structure-aware multi-scale supervised network for cardiac MRI segmentation

面向工程创新能力培养的机器学习项目式教学改革研究

Mechanistic study of CO2 to C1 reduction on single atom Pt synergized with transition metals: DFT study

Regulating the activity of Ti 3 C 2 T x MXenes via surface modification based on DFT for efficient gas sensing

Tunable electronic structure and enhanced photocatalysis in Ga2SSe/PtSe2 heterojunction via hydrostatic pressure

First-principles insight into an efficient S-scheme Hf2CO2/ZrS2 photocatalyst: Electronic structure and sunlight-driven H2 evolution performance

Neuroevolution potential-driven accurate and efficient discovery of Graphene/GaN heterojunctions: From ballistic-diffusive transition to thermal conductivity enhancement

Prediction of the mechanical properties of graphene/copper nanocomposites using machine learning and molecular dynamics simulations

Prediction of mechanical properties of high entropy alloys based on machine learning

过渡金属掺杂的g-GaN吸附Cl2和CO气体分子的第一性原理研究（英文）

团簇连接对Cu10Ag90快速凝固中晶体结构的影响

High-efficiency adsorption of HF and HCN gases by transition metal X (X=Pd, Mo, Ni) doped WS2 :a first-principles study

Biaxial strain modulation of NO2 adsorption on χ3 borophene: A first-principles study

Effects of vacancy and external electric field on the electronic properties of the MoSi2N4/graphene heterostructure

基于生成对抗网络和注意力机制的医学图像超分辨率重建

Dislocation mechanism of Ni47Co53alloy during rapid solidification

Investigation of interfacial matching between 3C-SiC substrate crystals and its surface layer deposited Cu elements using molecular dynamics simulations

过渡金属元素Sc、Cr和Mn对Mg2Ge掺杂的第一性原理研究

Cr、Sn、Co掺杂对层状二维材料MoSi2N4的电子和光学性能的影响（英文）

Evolution of defects and deformation mechanisms in different tensile directions of solidified lamellar Ti-Al alloy

Modulation of Schottky barrier in XSi2N4/graphene（X = Mo and W） heterojunctions by biaxial strain

Molecular dynamics simulations on the connectivity of topologically close-packed clusters in TiAl 3 alloys

End-to-end image compression method based on perception metric

冷速对Cu10Ag90合金凝固结构的影响

Fe10Ni90和Fe90Ni10合金结晶过程微观结构的模拟

Au20Si80合金类Si结构的模拟研究

冷速对液态GaAs快速凝固过程中微观结构的影响

不同冷速下SiGe纳米液滴快速凝固过程中的微观结构演变

压强对液态InGaAs快速凝固过程中微观结构变化的影响

冷速对液态合金Ca50Zn50快速凝固过程中微观结构演变的影响

ZnxAl100-x合金快凝过程中微结构演变特性的分子动力学模拟

会议论文

液态金属Al凝固过程中纳米级团簇的形成特性与表征研究

研究方向