Huang's Computational Materials Science Group

Atomistic Insights & Design for Materials in Environments (AIDME)

A Theoretical Group Betters Realistic Materials

    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 atomistic-scale simulations, based on which we also extend our reach to larger-scale simulations using Molecular Dynamics, Monte Carlo, and analytical methods.

科研见格局，理想系国家，胸襟纳世界

• 2019-08-09祝贺郝宇同学荣获省级研究生项目
• 2019-07-12AIDME presents in China MRS 2019
• 2019-06-23Reliable electrochemical phase diagrams calculated from our method
• 2019-06-19Our discovery of a novel 2D material with highly anisotropic properties
• 2019-04-23Superior hydrogen evolution reaction on doped MoSeS surfaces revealed by us
• 2019-03-28Our theoretical insight into the anticorrosion property of graphene
• 2019-03-19Our review on Corrosion Modelling published in Annu Rev Mater Rev
• 2019-03-15AIDME is Online Today

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