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个人简介
I work within computational physics and chemistry. The applied techniques range from electronic
structure methods within the Density Functional Theory to parameterized Hamiltonians and microkinetic modeling to study materials and surface phenomena. The research is focused on nano- and
surface science with main applications to heterogeneous catalysis. Current focus areas are ab initiobased reaction kinetics and theoretical X-ray spectroscopy.
structure methods within the Density Functional Theory to parameterized Hamiltonians and microkinetic modeling to study materials and surface phenomena. The research is focused on nano- and
surface science with main applications to heterogeneous catalysis. Current focus areas are ab initiobased reaction kinetics and theoretical X-ray spectroscopy.
研究兴趣
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JOURNAL OF PHYSICAL CHEMISTRY Cno. 9 (2024): 3641-3651
The journal of physical chemistry. C, Nanomaterials and interfacesno. 11 (2024): 4525-4534
Mikael Valter-Lithander,Minttu Kauppinen,David Degerman, Gabriel Rodrigues,Henrik Grönbeck,Lars G.M. Pettersson
crossref(2024)
The Journal of Physical Chemistry C (2024)
The Journal of Physical Chemistry C (2024)
Catalysis Science & Technology (2024)
Rasmus Svensson,Henrik Gronbeck
CHEMPHYSCHEMpp.e202400099-e202400099, (2024)
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