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My research centers on understanding and design of novel condensed phases and their properties with theoretical and computational approaches. A major theme of my work is to devise analytical and computational methods that exploit connections between these disparate materials classes to create general approximations and methods, design new materials, and understand novel phenomena. An ultimate aim is the development of new intuition – or “design rules” – connecting emergent properties and function to chemical composition and structure. As such, I draw upon and develop contemporary “first principles” density functional theory (DFT)-based approaches, theoretical methods at the nexus of condensed matter physics, nanoscience, quantum chemistry, and computational materials. My work is multidisciplinary, focuses on both hard and soft matter, and reflects a breadth consistent with the applicability of first-principles DFT-based methods. I interact closely with experimental research groups to guide and be inspired by state-of-the-art studies of real physical systems, and to validate and further develop our fundamental understanding of condensed matter.
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论文共 603 篇作者统计合作学者相似作者
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npj Computational Materialsno. 1 (2024): 1-10
Guy Ohad, Stephen E. Gant,Dahvyd Wing,Jonah B. Haber, Maria Camarasa-Gomez,Francisca Sagredo,Marina R. Filip,Jeffrey B. Neaton,Leeor Kronik
PHYSICAL REVIEW MATERIALSno. 12 (2023)
Ziting Zhu,Surya T. Parker,Alexander C. Forse,Jung-Hoon Lee,Rebecca L. Siegelman,Phillip J. Milner, Hsinhan Tsai, Mengshan Ye,Shuoyan Xiong,Maria V. Paley,Adam A. Uliana,Julia Oktawiec,
JOURNAL OF THE AMERICAN CHEMICAL SOCIETYno. 31 (2023): 17151-17163
Nature Chemistryno. 12 (2023): 1780-1786
arXiv (Cornell University) (2023)
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PRX Energyno. 2 (2023)
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Physical Review Materialsno. 10 (2023)
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