胡顺波｜上海大学｜学者主页

2026

Role of spin-crossover phenomena in DFT training data for robust machine-learning interatomic potentials

Zhenyu Zhu, Museng Li, Rong Fu, Shunbo Hu, Yin Wang

Physical review. B./Physical review. B

DOI

2026

Bias-induced giant enhancement of the anisotropic photoresponse of TaIrTe4 monolayer

Qilong Cui, Siqi Xu, JinZhong Wang, Shunbo Hu, Ruixue Li, Gaofeng Xu, Fanhao Jia, Yuan Li

Applied Physics Letters

DOI

2026

Molecular Engineering of 2D Hybrid Perovskites: Tailoring Alkyl Chain Length for Tunable Ferroelectricity and Spin Properties

Xiaojun He, Tao Hu, Heng Gao, Shunbo Hu, Guodong Zhao, Yabei Wu, Xiaohui Fan, Wei Ren, Fuqiang Huang, Zhongming Ren

The Journal of Physical Chemistry C

DOI

2026

Grain boundary engineering of selected low-Σ CSL boundaries for reduced electron scattering in metallic interconnects

Ruiling Gao, Deng Pan, Shunbo Hu, Yin Wang

Surfaces and Interfaces

DOI

2026

Literature Screening and Knowledge Extraction via Domain-Adaptive Transfer Learning with Large Language Models

Xitao Wang, Yiliang Pan, Deng Pan, Huakang Bian, Shunbo Hu

The Journal of Physical Chemistry C

DOI

2026

Combining magnetism and ductility in Fe-Co alloys through atomic ordering

Bixia Yao, Guanhua Qin, Ruiling Gao, Chao Liu, Shunbo Hu, Wei Liu, Xi Li, David J. Singh, Wei Ren

Journal of Alloys and Compounds

DOI

2026

Efficient Separation and Long Lifetime of Charge Carriers in the Type-I Heterostructure of Doped BN/Graphene Quantum Dots

Zihang Li, Zeyun Gao, Jianxin Zhong, Runhai Ouyang, Shunbo Hu

The Journal of Physical Chemistry C

DOI

2026

Role of vacancies and silicon doping in modulating the electrical transport of metal interconnects

Jiamiao Yang, Shunbo Hu

MRS Communications

DOI

2026

The role of electron-phonon interactions on the electrical transport properties of metal interconnects

Shumin Yan, Ruiling Gao, Shunbo Hu, Runhai Ouyang, Yin Wang

Computational Materials Science

DOI

2026

Energy-Stratified Sparse Sampling and Kolmogorov-Arnold Networks for Efficient Reconstruction of Potential Energy Surfaces

Zihang Li, Yue-Yue Tian, Shunbo Hu, Yin Wang, Jianxin Zhong

Chinese Physics B

DOI

2025

A physics-constrained and data-driven approach for thermal field inversion in chiplet-based packaging

Yupeng Qi, Ye Wu, Jie Xiong, Shunbo Hu, Deng Pan

AI & Materials

DOI

2025

Strong Asymmetric Carrier Mobility in Monolayer Mn2In2Se5 from First Principles

Ruiling Gao, Deng Yu Pan, Shunbo Hu

The Journal of Physical Chemistry C

DOI

2025

A multitask dynamically interconnected learning approach for physics-informed neural networks

Xiao Zhang, Shunbo Hu

Materials Today Communications

DOI

2025

Size-dependent wettability of carboxyl alkyl chain-modified gold nanoparticles

Qun Chen, Long Chen, Yin Wang, Wei Ren, Shunbo Hu, Pan Guo

The Journal of Chemical Physics

DOI

2025

Tailored Design of Mesoporous Metal Organic Framework Single Crystals by Kinetics‐Mediated Micelle Assembly for Efficient Asymmetrical Single‐Atom Catalysis

Xin Wang, Siyuan Zhang, Musen Li, Ying Wan, Zhihao Sun, Ruchen Li, Zijia Zhu, Hao Wu, Zaiwang Zhao, Shunbo Hu, Fanxing Bu, Dongliang Chao, Wei Dong Luo

Advanced Materials

DOI

2025

Physics-guided deep learning strategy for 2D structure reconstruction from diffraction patterns

Rong Fu, Tianhao Su, Musen Li, Yue Wu, Runhai Ouyang, Danica Solina, Michael Cortie, Tong‐Yi Zhang, Shunbo Hu, Zhongming Ren

Communications Physics

DOI

2025

Understanding the intrinsic piezoelectric anisotropy of tetragonal ABO3 perovskites through a high-throughput study

Fanhao Jia, Shaowen Xu, Shunbo Hu, Jianguo Chen, Yongchen Wang, Yuan Li, Wei Ren, Jinrong Cheng

npj Computational Materials

DOI

2025

Correction: Ab initio study of temperature-dependent piezoelectric and electronic properties of thermally stable GaPO 4

Xiaoqing Yang, Pan Guo, Shunbo Hu, Zhibin Gao, Wenliang Yao, Jinrong Cheng, Samuel Poncé, Baigeng Wang, Wei Ren

Physical Chemistry Chemical Physics

DOI

2024

Structural and Ferroelectric Transition in Few-Layer HfO2Films by First Principles Calculations

高瑞灵，刘超，施博文，李永昌，罗兵，陈睿，欧阳文彬，高恒，胡顺波，王音，李东栋，任伟

Chinese Physics Letters

2024

Kolmogorov–Arnold Network Made Learning Physics Laws Simple

Yue Wu, Tianhao Su, Bingsheng Du, Shunbo Hu, Jie Xiong, Deng Pan

The Journal of Physical Chemistry Letters

DOI

2024

Tunable Intrinsic Spin Hall Conductivity in Two-Dimensional van der Waals Ferroelectric WTe2

Peng Zhang, Shunbo Hu, Heng Gao, Wenliang Yao, Jie Li, Yin Wang, Musen Li, Wei Ren

ACS Applied Electronic Materials

DOI

2024

Theoretical study of point defects on transport properties in metallic interconnections

Shumin Yan, Ruiling Gao, Shunbo Hu, Yin Wang

Journal of Physics Condensed Matter

DOI

2024

Ab initio study of temperature-dependent piezoelectric and electronic properties of thermally stable GaPO 4

Xiaoqing Yang, Pan Guo, Shunbo Hu, Zhibin Gao, Wenliang Yao, Jinrong Cheng, Samuel Poncé, Baigeng Wang, Wei Ren

Physical Chemistry Chemical Physics

DOI

2023

Temperature-induced band gap renormalization in Mg2Si and Mg2Sn

Wenliang Yao, Bowen Shi, Shunbo Hu, Peng Zhang, Jinyang Xi, Yin Wang, David Joseph Singh, Wei Ren

Physical review. B./Physical review. B

DOI

2023

First-principles predictions of room-temperature ferromagnetism in orthorhombic MnX 2 (X = O, S) monolayers

Xuli Cheng, Shaowen Xu, Tao Hu, Shunbo Hu, Heng Gao, David Joseph Singh, Wei Ren

Physical Chemistry Chemical Physics

DOI

2023

Cuprate superconducting materials above liquid nitrogen temperature from machine learning

Yuxue Wang, Tianhao Su, Yaning Cui, Xianzhe Ma, X. Z. Zhou, Yin Wang, Shunbo Hu, Wei Ren

RSC Advances

DOI

2022

非中心对称拓扑狄拉克半金属的研究进展

高恒，胡顺波，任伟

《上海大学学报(自然科学版)》

2022

Two-Dimensional Electron Gas in MoSi2N4/VSi2N4 Heterojunction by First Principles Calculation

Ruiling Gao, Chao Liu, Le Fang, Bixia Yao, Wei Wu, Qi-Ling Xiao, Shunbo Hu, Yu Liu, Heng Gao, Shixun Cao, Guangsheng Song, Xiangjian Meng, Xiaoshuang Chen, Wei Ren

Chinese Physics Letters

DOI

2022

Tunable intrinsic spin Hall conductivity in BiTeI by applying hydrostatic pressure

Peng Zhang, Zimo Zhou, Shunbo Hu, Heng Gao, Yin Wang

Journal of Applied Physics

DOI

2022

Prediction of 2D ferromagnetic metal VNI monolayer with tunable topological properties

Yu Zhu, Shaowen Xu, Taikang Chen, Xuli Cheng, Le Fang, Shunbo Hu, Tao Hu, Fanhao Jia, Heng Gao, Wei Ren

Journal of Applied Physics

DOI

2022

Accurate band gap prediction based on an interpretable Δ-machine learning

Lingyao Zhang, Tianhao Su, Musen Li, Fanhao Jia, Shunbo Hu, Peihong Zhang, Wei Ren

Materials Today Communications

DOI

2022

Lattice strain and band overlap of the thermoelectric composite Mg2Si1−xSnx

Wenliang Yao, Shunbo Hu, Fanhao Jia, Jeffrey R. Reimers, Yin Wang, David Joseph Singh, Wei Ren

Physical review. B./Physical review. B

DOI

2022

Anomalous ferroelectricity and double-negative effects in bilayer hexagonal boron nitride

Wen Jiang, Chang Liu, Xiaonan Ma, Xing Yu, Shunbo Hu, Xi Li, Lee A. Burton, Yu Liu, Yangyang Chen, Pan Guo, Xiangyang Kong, L. Bellaïche, Wei Ren

Physical review. B./Physical review. B

DOI

2022

Improving Symbolic Regression for Predicting Materials Properties with Iterative Variable Selection

Zhen Guo, Shunbo Hu, Zhongkang Han, Runhai Ouyang

Journal of Chemical Theory and Computation

DOI

2022

Intrinsic multiferroic MnOF monolayer with room-temperature ferromagnetism

Shaowen Xu, Fanhao Jia, Xing Yu, Shunbo Hu, Heng Gao, Wei Ren

Materials Today Physics

DOI

2022

Accurate Band Offset Prediction of Sc2O3/GaN and θ-Al2O3/GaN Heterojunctions Using a Dielectric-Dependent Hybrid Functional

Jing Ni, Shunbo Hu, Musen Li, Fanhao Jia, Guanhua Qin, Qiang Li, Zimo Zhou, Fangxing Zha, Wei Ren, Yin Wang

ACS Applied Electronic Materials

DOI

2022

Enhanced photogalvanic effect in a 2D ferroelectric ZrI2 by interlayer sliding

Bing Luo, Xiaonan Ma, Junjie Liu, Wei Wu, Xing Yu, Shunbo Hu, Heng Gao, Fanhao Jia, Wei Ren

Physica E Low-dimensional Systems and Nanostructures

DOI

2021

A comprehensive first-principle study of borophene-based nano gas sensor with gold electrodes

Yueyue Tian, Houping Yang, Junjun Li, Shunbo Hu, Shixun Cao, Wei Ren, Yin Wang

Frontiers of Physics

DOI

2021

Tunable Magnetism and Insulator–Metal Transition in Bilayer Perovskites

Shaowen Xu, Fanhao Jia, Guodong Zhao, Tao Hu, Shunbo Hu, Wei Ren

The Journal of Physical Chemistry C

DOI

2020

Defect-mediated Rashba engineering for optimizing electrical transport in thermoelectric BiTeI

Xin Li, Ye Sheng, Lihua Wu, Shunbo Hu, Jiong Yang, Jiong Yang, David Joseph Singh, Jihui Yang, Jihui Yang, Wenqing Zhang

npj Computational Materials

DOI

2020

Persistent Spin-texture and Ferroelectric Polarization in 2D Hybrid Perovskite Benzylammonium Lead-halide

Fanhao Jia, Shunbo Hu, Shaowen Xu, Heng Gao, Guodong Zhao, Paolo Barone, Alessandro Stroppa, Wei Ren

The Journal of Physical Chemistry Letters

DOI

2019

Viewpoint: Atomic-Scale Design Protocols toward Energy, Electronic, Catalysis, and Sensing Applications

Florian Belviso, Victor E. P. Claerbout, Aleix Comas‐Vives, Naresh S. Dalal, Feng-Ren Fan, Alessio Filippetti, Vincenzo Fiorentini, Lucas Foppa, Cesare Franchini, Benjamin Geisler, Luca M. Ghiringhelli, Axel Groß, Shunbo Hu, Jorge Íñiguez, Steven K. Kauwe, Janice L. Musfeldt, Paolo Nicolini, Rossitza Pentcheva, Tomáš Polcar, Wei Ren, Fabio Ricci, Francesco Ricci, Hüseyin Şener Şen, Jonathan Michael Skelton, Taylor D. Sparks, Alessandro Stroppa, Andrea Urru, Matthias Vandichel, P. Vavassori, Hua Wu, Ke Yang, Hong Jian Zhao, Danilo Puggioni, Remedios Cortese, Antonio Cammarata

Inorganic Chemistry

DOI

2019

Interplay of electronic, magnetic, and structural properties of GdB6 from first principles

Shaowen Xu, Fanhao Jia, Yali Yang, Lei Qiao, Shunbo Hu, David Joseph Singh, Wei Ren

Physical review. B./Physical review. B

DOI

2019

Electronic transport of organic-inorganic hybrid perovskites from first-principles and machine learning

Limeng Li, Yang You, Shunbo Hu, Yada Shi, Guodong Zhao, Chen Chen, Yin Wang, Alessandro Stroppa, Wei Ren

Applied Physics Letters

DOI

2019

Bioferroelectric Properties of Glycine Crystals

Pengfei Hu, Shunbo Hu, Yundi Huang, Jeffrey R. Reimers, Andrew M. Rappe, Yongle Li, Alessandro Stroppa, Wei Ren

The Journal of Physical Chemistry Letters

DOI

2019

Pressure-induced reversible framework rearrangement and increased polarization in the polar [NH 4 ][Cd(HCOO) 3 ] hybrid perovskite

Juan Manuel Bermúdez‐García, Alberto García‐Fernández, Adrián Andrada‐Chacón, Javier Sánchez-Benítez, Wei Ren, Shunbo Hu, Teng Gu, Hongjun Xiang, Małgorzata Biczysko, Socorro Castro‐García, Manuel Sánchez‐Andújar, Alessandro Stroppa, M. A. Señarı́s-Rodrı́guez

Inorganic Chemistry Frontiers

DOI

2018

One-Dimensional Organic–Inorganic Hybrid Perovskite Incorporating Near-Infrared-Absorbing Cyanine Cations

Anna Christina Véron, Anthony Linden, Nicolas A. Leclaire, Elsa Roedern, Shunbo Hu, Wei Ren, Daniel Rentsch, Frank Alain Nüesch

The Journal of Physical Chemistry Letters

DOI

2018

Allotropes of tellurium from first-principles crystal structure prediction calculations under pressure

Yuan Liu, Shunbo Hu, Riccarda Caputo, Kaitong Sun, Yongchang Li, Guodong Zhao, Wei Ren

RSC Advances

DOI

2017

钙钛矿型多铁及铁电材料第一性原理研究

胡顺波

《上海大学》

2017

Dipole Order in Halide Perovskites: Polarization and Rashba Band Splittings

Shunbo Hu, Heng Gao, Yuting Qi, Yongxue Tao, Yongle Li, Jeffrey R. Reimers, Menno Bokdam, Cesare Franchini, Domenico Di Sante, Alessandro Stroppa, Wei Ren

The Journal of Physical Chemistry C

DOI

2017

Electric-Magneto-Optical Kerr Effect in a Hybrid Organic–Inorganic Perovskite

Feng‐Ren Fan, Hua Wu, Dmitrii Nabok, Shunbo Hu, Wei Ren, Claudia Draxl, Alessandro Stroppa

Journal of the American Chemical Society

DOI

2017

Effect of swap disorder on the physical properties of the quaternary Heusler alloy PdMnTiAl: a first-principles study

Guanhua Qin, Wei Wu, Shunbo Hu, Yongxue Tao, Xiaoyan Yan, Chao Jing, Xi Li, Hui Gu, Shixun Cao, Wei Ren

IUCrJ

DOI

2017

Phase Transition, Dielectric Properties, and Ionic Transport in the [(CH3)2NH2]PbI3 Organic–Inorganic Hybrid with 2H-Hexagonal Perovskite Structure

Alberto García‐Fernández, Juan Manuel Bermúdez‐García, Socorro Castro‐García, Antonio Luis Llamas-Saiz, Ramón Artiaga, Jorge López‐Beceiro, Shunbo Hu, W. Ren, Alessandro Stroppa, Manuel Sánchez‐Andújar, M. A. Señarı́s-Rodrı́guez

Inorganic Chemistry

DOI

2017

Ferroelectric polarization of hydroxyapatite from density functional theory

Shunbo Hu, Fanhao Jia, Cornelia A. Marinescu, Fanica Cimpoesu, Yuting Qi, Yongxue Tao, Alessandro Stroppa, Wei Ren

RSC Advances

DOI

2017

Structural properties and strain engineering of a BeB 2 monolayer from first-principles

Fanhao Jia, Yuting Qi, Shunbo Hu, Tao Hu, Musen Li, Guodong Zhao, Jihua Zhang, Alessandro Stroppa, Wei Ren

RSC Advances

DOI

2015

Magnetic field controllable electric polarization in Y-type hexaferrite Ba0.5Sr1.5Co2Fe12O22

Guohua Wang, Shixun Cao, Yiming Cao, Shunbo Hu, Xinyan Wang, Zhenjie Feng, Baojuan Kang, Yisheng Chai, Jincang Zhang, Wei Ren

Journal of Applied Physics

DOI

2015

Stabilisation of Fe2O3-rich Perovskite Nanophase in Epitaxial Rare-earth Doped BiFeO3 Films

H. R. Zhang, Ian Michael Reaney, Daniel M. Marincel, Susan E. Trolier-McKinstry, Quentin Mathieu Ramasse, Ian MacLaren, Scott D. Findlay, Robert D. Fraleigh, Ian M. Ross, Shunbo Hu, Wei Ren, W.M. Rainforth

Scientific Reports

DOI

2014

Selected multiferroic perovskite oxides containing rare earth and transition metal elements

Shunbo Hu, Lei Chen, Yabei Wu, Liming Yu, Xinluo Zhao, Shixun Cao, Jincang Zhang, Wei Ren

Chinese Science Bulletin

DOI

2013

多籽晶技术生长大尺寸YBCO单畴超导块材的研究

曹越，吴兴达，胡顺波，唐天威，李冠东，邱傅杰，徐克西

《低温物理学报》

2013

Modeling of hysteretic behavior of the levitation force between superconductor and permanent magnet

Xingda Wu, Ke-Xi Xu, Yue Cao, Shunbo Hu, Peng-xiang Zuo, Guan-dong Li

Physica C Superconductivity

DOI

2012

基于Labview的高温超导单畴块材俘获磁场测试系统

连博文，徐克西，左鹏翔，曹越，胡顺波

《低温物理学报》

2012

不同温度下烧结的Y211对YBCO的磁通俘获场的影响

胡顺波，徐克西，曹越，左鹏翔，连博文

《低温物理学报》

2012

降温速率对Ag-SmBCO单畴生长中自发成核的影响

方华，徐克西，左鹏翔，连博文，曹越，胡顺波

《低温物理学报》

2012

同质冷籽晶技术生长SmBCO/Ag超导单畴块材的研究

左鹏翔，徐克西，连博文，曹越，胡顺波

《低温物理学报》

2012

The observation and explanation of the spontaneous nucleation behavior in SmBaCuO–Ag solution

Ke-Xi Xu, Peng-xiang Zuo, Yue Cao, Shunbo Hu, Bo-wen Lian, Yu-Lei Jiao, Ling Xiao, Minghui Zheng, Xingda Wu

Superconductor Science and Technology

DOI

精选作品

期刊论文

Role of spin-crossover phenomena in DFT training data for robust machine-learning interatomic potentials

Bias-induced giant enhancement of the anisotropic photoresponse of TaIrTe4 monolayer

Molecular Engineering of 2D Hybrid Perovskites: Tailoring Alkyl Chain Length for Tunable Ferroelectricity and Spin Properties

Grain boundary engineering of selected low-Σ CSL boundaries for reduced electron scattering in metallic interconnects

Literature Screening and Knowledge Extraction via Domain-Adaptive Transfer Learning with Large Language Models

Combining magnetism and ductility in Fe-Co alloys through atomic ordering

Efficient Separation and Long Lifetime of Charge Carriers in the Type-I Heterostructure of Doped BN/Graphene Quantum Dots

Role of vacancies and silicon doping in modulating the electrical transport of metal interconnects

The role of electron-phonon interactions on the electrical transport properties of metal interconnects

Energy-Stratified Sparse Sampling and Kolmogorov-Arnold Networks for Efficient Reconstruction of Potential Energy Surfaces

A physics-constrained and data-driven approach for thermal field inversion in chiplet-based packaging

Strong Asymmetric Carrier Mobility in Monolayer Mn2In2Se5 from First Principles

A multitask dynamically interconnected learning approach for physics-informed neural networks

Size-dependent wettability of carboxyl alkyl chain-modified gold nanoparticles

Tailored Design of Mesoporous Metal Organic Framework Single Crystals by Kinetics‐Mediated Micelle Assembly for Efficient Asymmetrical Single‐Atom Catalysis

Physics-guided deep learning strategy for 2D structure reconstruction from diffraction patterns

Understanding the intrinsic piezoelectric anisotropy of tetragonal ABO3 perovskites through a high-throughput study

Correction: Ab initio study of temperature-dependent piezoelectric and electronic properties of thermally stable GaPO 4

Structural and Ferroelectric Transition in Few-Layer HfO2Films by First Principles Calculations

Kolmogorov–Arnold Network Made Learning Physics Laws Simple

Tunable Intrinsic Spin Hall Conductivity in Two-Dimensional van der Waals Ferroelectric WTe2

Theoretical study of point defects on transport properties in metallic interconnections

Ab initio study of temperature-dependent piezoelectric and electronic properties of thermally stable GaPO 4

Temperature-induced band gap renormalization in Mg2Si and Mg2Sn

First-principles predictions of room-temperature ferromagnetism in orthorhombic MnX 2 (X = O, S) monolayers

Cuprate superconducting materials above liquid nitrogen temperature from machine learning

非中心对称拓扑狄拉克半金属的研究进展

Two-Dimensional Electron Gas in MoSi2N4/VSi2N4 Heterojunction by First Principles Calculation

Tunable intrinsic spin Hall conductivity in BiTeI by applying hydrostatic pressure

Prediction of 2D ferromagnetic metal VNI monolayer with tunable topological properties

Accurate band gap prediction based on an interpretable Δ-machine learning

Lattice strain and band overlap of the thermoelectric composite Mg2Si1−xSnx

Anomalous ferroelectricity and double-negative effects in bilayer hexagonal boron nitride

Improving Symbolic Regression for Predicting Materials Properties with Iterative Variable Selection

Intrinsic multiferroic MnOF monolayer with room-temperature ferromagnetism

Accurate Band Offset Prediction of Sc2O3/GaN and θ-Al2O3/GaN Heterojunctions Using a Dielectric-Dependent Hybrid Functional

Enhanced photogalvanic effect in a 2D ferroelectric ZrI2 by interlayer sliding

A comprehensive first-principle study of borophene-based nano gas sensor with gold electrodes

Tunable Magnetism and Insulator–Metal Transition in Bilayer Perovskites

Defect-mediated Rashba engineering for optimizing electrical transport in thermoelectric BiTeI

Persistent Spin-texture and Ferroelectric Polarization in 2D Hybrid Perovskite Benzylammonium Lead-halide

Viewpoint: Atomic-Scale Design Protocols toward Energy, Electronic, Catalysis, and Sensing Applications

Interplay of electronic, magnetic, and structural properties of GdB6 from first principles

Electronic transport of organic-inorganic hybrid perovskites from first-principles and machine learning

Bioferroelectric Properties of Glycine Crystals

Pressure-induced reversible framework rearrangement and increased polarization in the polar [NH 4 ][Cd(HCOO) 3 ] hybrid perovskite

One-Dimensional Organic–Inorganic Hybrid Perovskite Incorporating Near-Infrared-Absorbing Cyanine Cations

Allotropes of tellurium from first-principles crystal structure prediction calculations under pressure

钙钛矿型多铁及铁电材料第一性原理研究

Dipole Order in Halide Perovskites: Polarization and Rashba Band Splittings

Electric-Magneto-Optical Kerr Effect in a Hybrid Organic–Inorganic Perovskite

Effect of swap disorder on the physical properties of the quaternary Heusler alloy PdMnTiAl: a first-principles study

Phase Transition, Dielectric Properties, and Ionic Transport in the [(CH3)2NH2]PbI3 Organic–Inorganic Hybrid with 2H-Hexagonal Perovskite Structure

Ferroelectric polarization of hydroxyapatite from density functional theory

Structural properties and strain engineering of a BeB 2 monolayer from first-principles

Magnetic field controllable electric polarization in Y-type hexaferrite Ba0.5Sr1.5Co2Fe12O22

Stabilisation of Fe2O3-rich Perovskite Nanophase in Epitaxial Rare-earth Doped BiFeO3 Films

Selected multiferroic perovskite oxides containing rare earth and transition metal elements

多籽晶技术生长大尺寸YBCO单畴超导块材的研究

Modeling of hysteretic behavior of the levitation force between superconductor and permanent magnet

基于Labview的高温超导单畴块材俘获磁场测试系统

不同温度下烧结的Y211对YBCO的磁通俘获场的影响

降温速率对Ag-SmBCO单畴生长中自发成核的影响

同质冷籽晶技术生长SmBCO/Ag超导单畴块材的研究

The observation and explanation of the spontaneous nucleation behavior in SmBaCuO–Ag solution

预印本

DeePAW: A universal machine learning model for orbital-free ab initio calculations

Epistemic Closure: Autonomous Mechanism Completion for Physically Consistent Simulation

Application of Literature Datasets and Knowledge Transfer to Accelerate Material Design

Ab Initio Calculation of the Spin Hall Conductivity of Cspbi 3

数据集

A comprehensive Hirshfeld and iterative-Hirshfeld dataset for 5,080 inorganic materials from first-principles calculations

研究方向