Prof. Dr Haigen Gao | Functional Materials | Best Researcher Award

Prof. Dr. Haigen Gao is a renowned materials scientist at Panzhihua University, China, specializing in computational materials science 🧠🧪. He earned his Ph.D. from Nanjing University and completed a postdoctoral fellowship at Tsinghua University 🎓🔬. His cutting-edge research uses density functional theory (DFT) to predict and design multiferroic and ferroelectric materials ⚛️📊. As a chief scientist for the NSFC 🇨🇳 and author of numerous high-impact publications and patents 📚📈, Prof. Gao combines theoretical depth with real-world application. His work plays a pivotal role in the development of advanced functional materials for next-generation technologies 🧲🧱.

Prof. Dr Haigen Gao, Panzhihua Univeristy, China

Profile

SCOPUS

🎓 Education

Prof. Haigen Gao holds a Ph.D. in Materials Science from Nanjing University, one of China’s premier institutions for scientific research 🧪🎓. Following his doctoral studies, he completed a prestigious postdoctoral fellowship at Tsinghua University, widely recognized as one of the top engineering universities in the world 🌏🏛️. His academic training provided him with a strong foundation in theoretical modeling and materials design 🧠📘. This high-level education equipped him to lead innovative research in computational materials science and physical property prediction 🔬📈. Prof. Gao’s scholarly path reflects a blend of academic excellence and scientific ambition 🌟🧑‍🔬

💼 Experience

Prof. Haigen Gao is an accomplished materials scientist at Panzhihua University, with a strong academic and research background 🏫🔬. He earned his Ph.D. from Nanjing University and completed a prestigious postdoctoral fellowship at Tsinghua University, one of China’s top institutions 🎓🇨🇳. Currently, he serves as Chief Scientist on projects funded by the National Natural Science Foundation of China, leading innovative efforts in materials research 🧪🌍. His expertise centers on theoretical prediction and design of new materials and exploring their physical properties through advanced computational methods 🧠📊. Prof. Gao blends theory with application, driving discovery in modern materials science ⚙️💡.

🧲 Scientific Contributions

He has made significant advancements in 2D multiferroic materials by using density functional theory (DFT) to design stable structures based on BaTiO₃ ⚛️💡. His work revealed that Ni substitution at Ti sites can effectively induce strong coupling between electric and spin orders, overcoming limitations from Ba site distortion and experimental challenges with Ti site replacements 🔬🌀. The resulting magnetoelectric coupling coefficient exceeds 10 V/cm·Oe, outperforming traditional composite systems 📈🔋. These insights offer a promising route for next-generation multifunctional materials used in sensors, memory devices, and spintronics 🧠💾🔧.

🔬 Research Focus

The research focus centers on multiferroic and ferroelectric materials, which exhibit unique combinations of electric, magnetic, and structural properties 🔋🧲🧪. These materials play a crucial role in the development of next-generation memory devices, sensors, actuators, and energy harvesters 💾🎯⚡. The work involves understanding domain dynamics, phase transitions, and structure-property relationships at both nano and macro scales 🔍🔬. By integrating experimental techniques and theoretical modeling, the aim is to design smart, tunable materials for applications in electronics, spintronics, and green technologies 🖥️🔄🌱. This research contributes to advancing miniaturization and multifunctionality in modern electronic systems 📱💡.

📘 Publication

First-principles study on influences of surface and thickness on magnetic and ferroelectric properties of quasi-two-dimensional BaTiO₃ (001) ultrathin film doped with Ni at Ti site

Authors:
H. Gao, Haigen
C. Hu, Chaofan

Journal:
Surfaces and Interfaces, 2025