์ฃผ์š” ์ฝ˜ํ…์ธ ๋กœ ๊ฑด๋„ˆ๋›ฐ๊ธฐ

๊ท€ํ•˜์˜ ๋ธŒ๋ผ์šฐ์ €๊ฐ€ ์™„๋ฒฝํ•˜๊ฒŒ ์ง€์›๋˜์ง€ ์•Š์Šต๋‹ˆ๋‹ค. ์˜ต์…˜์ด ์žˆ๋Š” ๊ฒฝ์šฐ ์ตœ์‹  ๋ฒ„์ „์œผ๋กœ ์—…๊ทธ๋ ˆ์ด๋“œํ•˜๊ฑฐ๋‚˜ Mozilla Firefox, Microsoft Edge, Google Chrome ๋˜๋Š” Safari 14 ์ด์ƒ์„ ์‚ฌ์šฉํ•˜์„ธ์š”. ๊ฐ€๋Šฅํ•˜์ง€ ์•Š๊ฑฐ๋‚˜ ์ง€์›์ด ํ•„์š”ํ•œ ๊ฒฝ์šฐ ํ”ผ๋“œ๋ฐฑ์„ ๋ณด๋‚ด์ฃผ์„ธ์š”.

์ด ์ƒˆ๋กœ์šด ๊ฒฝํ—˜์— ๋Œ€ํ•œ ๊ท€ํ•˜์˜ ์˜๊ฒฌ์— ๊ฐ์‚ฌ๋“œ๋ฆฝ๋‹ˆ๋‹ค.์˜๊ฒฌ์„ ๋ง์”€ํ•ด ์ฃผ์„ธ์š”์ƒˆ ํƒญ/์ฐฝ์—์„œ ์—ด๊ธฐ

Elsevier
์—˜์Šค๋น„์–ด์™€ ํ•จ๊ป˜ ์ถœํŒ

Peijun

Peijun Hu

Prof. Peijun Hu

ShanghaiTech University, China

Peijun Hu is a Professor at the School of Physical Science and Technology at ShanghaiTech University. He holds a Ph.D. from the University of Cambridge and previously served as a Chair Professor of Physical and Theoretical Chemistry at Queenโ€™s University Belfast. He was elected a Member of the Royal Irish Academy in 2009.

Recognized as a pioneer in applying density functional theory (DFT) to heterogeneous catalysis, Professor Hu has transformed the field by harnessing first-principles calculations to bridge atomic-scale simulations with experimental measurements. His groundbreaking theoretical contributions include calculating the first minimum energy path of an elementary step on catalysts, establishing the active siteโ€“valence relationship, and developing the theory of chemical potential kinetics. He has authored over 300 peer-reviewed articles in top journals such as Nature, Nature Catalysis, and J. Am. Chem. Soc., making him one of the most cited scientists in his discipline. A dedicated mentor, he has supervised over 30 PhD students, many of whom are now professors at leading global universities.