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The main research interest is the investigation of various physical and chemical problems in surface and materials science using density-functional based ab-initio methods. For the study of structural and dynamic properties surfaces, adsorbates and interfaces we use the MBPP Mixed-Basis Pseudopotential code (which has been and is still developed in our group in close collaboration with other scientific partners) and the CPMD Car-Parrinello Molecular Dynamics program package.
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论文共 130 篇作者统计合作学者相似作者
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Jan Kraus, Laura Meingast, Janina Hald,Sebastian B Beil,Johannes Biskupek, Christian L Ritterhoff, Sebastian Gsänger, Jasmin Eisenkolb,Bernd Meyer,Ute Kaiser,Janina Maultzsch,Max von Delius
Angewandte Chemie (International ed. in English)pp.e202402417-e202402417, (2024)
Erik J. Schulze,Christian L. Ritterhoff,Evanie Franz, Olha Tavlui,Olaf Brummel,Bernd Meyer,Andreas Hirsch
CHEMISTRY-A EUROPEAN JOURNALno. 11 (2024): e202303515-e202303515
Ahmed Gadelmawla, Samuele Spreafico, Frank W. Heinemann,Daisuke Urushihara,Donglin Liu,Qiang Li,Qingfeng Yan, Davide Ceresoli,Koji Kimura,Kouichi Hayashi,Bernd Meyer,Kyle G. Webber
JOURNAL OF APPLIED PHYSICSno. 14 (2023)
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Ahmed Gadelmawla, Samuele Spreafico,Frank W. Heinemann,Daisuke Urushihara,Donglin Liu,Qiang Li,Qingfeng Yan, Davide Ceresoli,Koji Kawasaki,Kouichi Hayashi,Bernd Meyer,Kyle G. Webber
Journal of Applied Physicsno. 14 (2023)
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arXiv (Cornell University)no. 22 (2023): 8351-8364
Surface Science (2023): 122232-122232
NPJ 2D MATERIALS AND APPLICATIONSno. 1 (2022)
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