Huang's Computational Materials Science Group

Atomistic Insights & Design for Materials in Environments (AIDME)

A Theoretical Group Betters Realistic Materials

科研见格局，理想系国家，胸襟纳世界

    A vast amount of materials studied in laboratories have many superior properties. However, the realistic environments may also have great impact on their performance and lifetime, and exclude the application of many good-in-lab materials.

Our Research: We develop & use advanced computational approaches to investigate & design many important solid materials (e.g., alloys, ceramics, native oxides, protective coatings) applied under various environmental conditions (e.g., space, atmospheres, solutions, low/high T, mechanical load). 

Our Targets are (1) understanding clearly, (2) predicting accurately, (3) designing reasonably, and (4) collaborating with experiment closely for the materials in realistic environments.

Simulation Methods: We mainly use Density Functional Theory (DFT) for atomic-scale simulations, based on which we also extend our reach to larger-scale simulations using Molecular Dynamics, Monte Carlo, and analytical methods.

就业前景：国际范围内的高校、研究所、材料设计/研发公司、大/小型超级计算机公司工程师、其它各类工业/科技服务和支撑岗位。

Liang-Feng Huang (黄良锋)

Email: lfhuang@nimte.ac.cn ; huangliangfeng@nimte.ac.cn

Phone: +86-0574-86683209

Office: D201 at NIMTE

Institution: Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences

单  位：中国科学院宁波材料技术与工程研究所

Address: No. 1219 Zhongguan West Road, Zhenhai District, Ningbo, Zhejiang, 315201 P. R. China

地  址：浙江省宁波市镇海区中官西路1219号 邮编：315201