Density Matrix Renormalization Group Dmrg-based Approaches in Computational Chemistry
Language: English
Published by Elsevier, 2022
- Softcover
- Used

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- Title
- Density Matrix Renormalization Group Dmrg-based Approaches in Computational Chemistry
- Author
- Ma, Haibo; Schollwöck, Ulrich; Shuai, Zhigang
- Publisher
- Elsevier
- Publication year
- 2022
- Condition
- As New
- Binding
- Soft cover
- Language
- English
- ISBN 10
- 0323856942
- ISBN 13
- 9780323856942
- Provides an expertly-curated, consolidated overview of research in the field
- Includes exercises that support learning and link theory to practice
- Outlines key theories and algorithms for computational chemistry applications
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About the Author
Ulrich Schollwöck is Professor of Theoretical Physics at the Ludwig-Maximilian University of Munich. He has a MSc from Balliol College, University of Oxford in 1991, a Diploma in Physics from the University of Munich in 1993, and a PhD from the French Atomic Energy Commission in 1995. His key interest are strongly correlated quantum systems with a focus on the development of new algorithms for large-scale simulations. He is a leading expert for the density-matrix renormalization group and was a pioneer in applying it to quantum systems far from equilibrium. He is a Fellow of the American Physical Society (2006) and Academy of Science member in Germany (2007). He has received the Gerhard Hess prize of the German Research Foundation (2000) and has been Fellow of the Institute of Advanced Study in Berlin (2009/2010). He is vice-president of the German Association of University Professors and Lecturers, scientific advisory board member of the Krupp foundation and of the Alexander von Humboldt foundation, and trustee of the German Museum of Science and Technology.
Zhigang Shuai is a Changjiang Scholar Professor at Tsinghua University. He received B. Sc. (physics major) from Sun Yat-sen University in 1983 and his Ph.D. degree (in theoretical physics) from Fudan University in 1989. His research interests focus on the development of computational methodologies for modelling organic and polymeric functional materials. He has devised computational methods for the luminescence spectra and quantum efficiency, carrier mobility, thermoelectric conversion, and photovoltaic processes in organic/polymeric and layered nanomaterials. He extended the density matrix renormalization group theory for investigating the excited state structures and dynamical processes, light-emitting property, and nonlinear optical responses for conjugated polymers since 1996. He is the Vice President of the International Academy of Quantum Molecular Science, and the Vice President of the Chinese Chemical Society.
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