基本信息
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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
论文共 296 篇作者统计合作学者相似作者
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ACS engineering Auno. 4 (2024): 405-421
JOURNAL OF PHYSICAL CHEMISTRY Cno. 9 (2024): 3641-3651
Mikael Valter-Lithander,Minttu Kauppinen,David Degerman, Gabriel Rodrigues,Henrik Grönbeck,Lars G.M. Pettersson
crossref(2024)
The journal of physical chemistry lettersno. 31 (2024): 7885-7891
The Journal of Physical Chemistry Cno. 16 (2024): 6689-6701
The Journal of Physical Chemistry Cno. 11 (2024): 4525-4534
Catalysis Science & Technologyno. 12 (2024): 3407-3415
Chemphyschem : a European journal of chemical physics and physical chemistryno. 8 (2024): e202400099-e202400099
Journal of physical chemistry C/Journal of physical chemistry C (2024)
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作者统计
#Papers: 294
#Citation: 12808
H-Index: 52
G-Index: 102
Sociability: 6
Diversity: 0
Activity: 3
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D-Core
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