基本信息
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Bio
Research is focused on predicting and explaining the properties of materials using computer simulation. Over the last two decades, advances in simulation techniques coupled with increasing computer power have led to several methods able predict physical properties of real materials to a useful accuracy. Moreover, these methods use little or no experimental data, making them especially valuable for the study of new materials and devices. I specialise in the application and development of these so-called "first principles" methods.
Research Interests
Papers共 347 篇Author StatisticsCo-AuthorSimilar Experts
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Flaviano Della Pia, Benjamin X. Shi,Yasmine S. Al-Hamdani,Dario Alfè, Tyler A. Anderson,Matteo Barborini,Anouar Benali,Michele Casula,Neil D. Drummond,Matúš Dubecký,Claudia Filippi,Paul R. C. Kent,Jaron T. Krogel,Pablo López Ríos,Arne Lüchow, Ye Luo,Angelos Michaelides,Lubos Mitas, Kosuke Nakano,Richard J. Needs, Manolo C. Per,Anthony Scemama, Jil Schultze, Ravindra Shinde, Emiel Slootman,Sandro Sorella,Alexandre Tkatchenko, Mike Towler,Cyrus J. Umrigar,Lucas K. Wagner, William A. Wheeler, Haihan Zhou,Andrea Zen
arxiv(2025)
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FUTURE GENERATION COMPUTER SYSTEMS-THE INTERNATIONAL JOURNAL OF ESCIENCE (2025)
Noah Oyeniran, Oyshee Chowdhury,Chongze Hu, Traian Dumitrica, Panchapakesan Ganesh,Jacek Jakowski,Zhongfang Chen,Raymond R. Unocic,Michael Naguib,Vincent Meunier,Yury Gogotsi,Paul R. C. Kent, Bobby G. Sumpter, Jingsong Huang
arxiv(2025)
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JOURNAL OF CHEMICAL THEORY AND COMPUTATIONno. 17 (2024): 7416-7429
arXiv (Cornell University) (2024)
Physical Chemistry Chemical Physicsno. 8 (2024): 6967-6976
arXiv (Cornell University) (2024)
JOURNAL OF CHEMICAL THEORY AND COMPUTATIONno. 2 (2024): 651-664
Nature Communicationsno. 1 (2024)
Transition Metal Carbides and Nitrides (MXenes) Handbookpp.385-428, (2024)
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Author Statistics
#Papers: 347
#Citation: 18840
H-Index: 63
G-Index: 128
Sociability: 7
Diversity: 3
Activity: 28
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