Haigen Gao | Design of Materials | Best Researcher Award

Professor at Panzhihua University, China

🔬 Professor Haigen Gao is a renowned material scientist at Panzhihua University, serving as the chief scientist on a prestigious project funded by the National Natural Science Foundation of China . His research focuses on the structural design of advanced materials using the powerful strategy of density functional theory (DFT) 🧪, contributing significantly to theoretical and computational materials science. With a deep passion for innovation and discovery, Prof. Gao’s work paves the way for next-generation materials with tailored properties ⚙️, enhancing both academic understanding and practical applications in materials engineering 🌐.

Publication Profile

Scopus

Academic Background

Professor Haigen Gao is a distinguished expert in material science at Panzhihua University 🏫. He currently serves as the chief scientist for a major research project funded by the National Natural Science Foundation of China , highlighting his leadership and academic excellence. His research focuses on the structural design of novel materials using density functional theory (DFT) 🧪, a cutting-edge computational method in material science. Through his innovative work, Professor Gao contributes to the development of next-generation materials with enhanced performance ⚙️, playing a vital role in both scientific advancement and industrial application 🌐.

Professional Experience

Professor Haigen Gao is a prominent researcher in material science at Panzhihua University 🏫. He plays a leading role as the chief scientist in a major project supported by the National Natural Science Foundation of China . His primary research interest lies in the structural design of advanced materials using the density functional theory (DFT) method 🧪, a powerful tool in theoretical and computational materials science. Through his groundbreaking work, Professor Gao is contributing to the discovery of high-performance materials ⚙️, fostering scientific progress and enabling innovative applications across various technological fields 🌍.

Research Focus

Professor Haigen Gao’s primary research interest lies in the structural design of new and innovative materials using the powerful strategy of density functional theory (DFT) 🧪. This computational method allows for precise analysis and prediction of material properties at the atomic level, enabling the creation of materials with tailored functionalities ⚙️. His work contributes significantly to the advancement of material science by offering insights into the behavior and potential of new compounds 🔬. Through DFT, Professor Gao is paving the way for breakthroughs in energy, electronics, and industrial applications 🌐, driving progress in both science and technology.

Publication Top Notes

📘 A first-principles study on structural stability and magnetoelectric coupling of two-dimensional BaTiO₃ ultrathin film with Cr and Cu substituting Ti site

📅 Year: 2024
📚 Journal: APL Materials
📈 Citations: 109 

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

Based on the available information, Professor Haigen Gao appears to be a strong candidate for the Best Researcher Award. As the chief scientist of a prestigious project funded by the National Natural Science Foundation of China , he demonstrates national-level research leadership. His expertise in density functional theory (DFT) 🧪—a key method in computational materials science—positions him at the forefront of structural design of advanced materials ⚙️. If supported by a solid record of high-impact publications, strong citation metrics, meaningful research outcomes, international collaborations, and recognition through awards or editorial roles 🏅, Professor Gao would be a highly deserving recipient of this honor.