Prof. Dr. Haibo Ma

Profil

FachgebietTheoretische Chemie: Elektronenstruktur, Dynamik, Simulation,Theoretische Physik der Kondensierten Materie
Keywordscomputational chemistry, quantum many-body physics, density-matrix renormalization group, strongly correlated systems, charge transfer,

Aktuelle Kontaktadresse

LandChina, VR
OrtJinan
Universität/InstitutionShandong University
Websitehttps://quantum-chemistry-cn.com/

Gastgeber*innen während der Förderung

Prof. Dr. Ulrich SchollwöckInstitut für Theoretische Physik C, Rheinisch-Westfälische Technische Hochschule Aachen (RWTH), Aachen
Prof. Dr. Ulrich SchollwöckFakultät für Physik, Ludwig-Maximilians-Universität München (LMU), München
Beginn der ersten Förderung01.01.2008

Programm(e)

2006Humboldt-Forschungsstipendien-Programm
2023Friedrich Wilhelm Bessel-Forschungspreis-Programm

Projektbeschreibung der*des Nominierenden

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.