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Profile
| Research fields | Theoretical Chemistry: Electron Structure, Dynamics, Simulation,Theoretical Condensed Matter Physics |
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| Keywords | computational chemistry, quantum many-body physics, density-matrix renormalization group, strongly correlated systems, charge transfer, |
Current contact address
| Country | Germany |
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| City | München |
| Institution | Ludwig-Maximilians-Universität München (LMU) |
| Institute | Fakultät für Physik |
Host during sponsorship
| Prof. Dr. Ulrich Schollwöck | Institut für Theoretische Physik C, Rheinisch-Westfälische Technische Hochschule Aachen (RWTH), Aachen |
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| Prof. Dr. Ulrich Schollwöck | Fakultät für Physik, Ludwig-Maximilians-Universität München (LMU), München |
| Start of initial sponsorship | 01/01/2008 |
Programme(s)
| 2006 | Humboldt Research Fellowship Programme |
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| 2023 | Friedrich Wilhelm Bessel Research Award Programme |
Nominator's project description
| Professor Ma is well known internationally for his outstanding research on the efficient description of the quantum wavefunctions of chemical compounds by tensor network states. He has made important contributions to make these representations fruitful for compounds dominated by strong correlation effects. Professor Ma combines this activity with an additional broad range of established methods for calculations in quantum chemistry. During his stay in Germany, he intends to investigate new tensor network geometries and time-evolution methods for the calculation of the dynamics of strongly correlated compounds. |