Researcher Portfolio
Michel, G.
Stellarator Heating and Optimisation (E3), Max Planck Institute for Plasma Physics, Max Planck Society, Stellarator Optimisation (E3), Max Planck Institute for Plasma Physics, Max Planck Society, W7-AS, Max Planck Institute for Plasma Physics, Max Planck Society, W7-X: Heating and CoDaC (HC), Max Planck Institute for Plasma Physics, Max Planck Society, W7-X: Physics (PH), Max Planck Institute for Plasma Physics, Max Planck Society
Researcher Profile
Position: W7-X: Physics (PH), Max Planck Institute for Plasma Physics, Max Planck Society
Position: W7-X: Heating and CoDaC (HC), Max Planck Institute for Plasma Physics, Max Planck Society
Position: Stellarator Optimisation (E3), Max Planck Institute for Plasma Physics, Max Planck Society
Position: Stellarator Heating and Optimisation (E3), Max Planck Institute for Plasma Physics, Max Planck Society
Position: W7-AS, Max Planck Institute for Plasma Physics, Max Planck Society
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons109962
Publications
(1 - 25 of 54)
: Kumar, N., Lee, Y., Lee, G., Lee, S., Lee, T., Yoo, S.-H., Stampfl, C., Soon, A., & Jang, W. (2023). Oxidic structures on copper-gold alloy nanofacets. Applied Surface Science, 613: 155913. doi:10.1016/j.apsusc.2022.155913. [PubMan] : Kim, C.-E., Yoo, S.-H., Bahr, D. F., Stampfl, C., & Soon, A. (2017). Uncovering the Thermo-Kinetic Origins of Phase Ordering in Mixed-Valence Antimony Tetroxide by First-Principles Modeling. Inorganic Chemistry, 56(11), 6545-6550. doi:10.1021/acs.inorgchem.7b00661. [PubMan] : Stampfl, C. (2006). Surface Processes and Phase Transitions from Ab Initio Atomistic Thermodynamics and Statistical Mechanics. Habilitation Thesis, Technisch Universität Berlin, Berlin. [PubMan] : Da Silva, J. L. F., Stampfl, C., & Scheffler, M. (2006). Converged properties of clean metal surfaces by all-electron first-principles calculations. Surface science, 600(3), 703-715. doi:10.1016/j.susc.2005.12.008. [PubMan] : Borg, M., Stampfl, C., Mikkelsen, A., Gustafson, J., Lundgren, E., Scheffler, M., & Andersen, J. N. (2005). Density of configurational states from first-principles calculations: The phase diagram of Al-Na surface alloys. ChemPhysChem, 6(9), 1923-1928. doi:10.1002/cphc.200400612. [PubMan] : Da Silva, J. L. F., Stampfl, C., & Scheffler, M. (2005). Xe adsorption on metal surfaces: First-principles investigations. Physical Review B, 72(7): 075424. doi:10.1103/PhysRevB.72.075424. [PubMan] : Reuter, K., Stampfl, C., & Scheffler, M. (2005). Ab initio atomistic thermodynamics and statistical mechanics of surface properties and functions. In S. Yip (Ed. ), Handbook of Materials Modeling (pp. 149-194). Dordrecht: Springer. [PubMan] : Li, W.-X., Stampfl, C., & Scheffler, M. (2003). Why is a noble metal catalytically active? The role of the O-Ag interaction in the function of silver as an oxidation catalyst. Physical Review Letters, 90(25): 256102. doi:10.1103/PhysRevLett.90.256102. [PubMan] : Da Silva, J. L. F., Stampfl, C., & Scheffler, M. (2003). Adsorption of Xe atoms on metal surfaces: New insights from first-principles calculations. Physical Review Letters, 90(6): 066104. doi:10.1103/PhysRevLett.90.066104. [PubMan] : Li, W.-X., Stampfl, C., & Scheffler, M. (2003). Insights into the function of silver as an oxidation catalyst by ab initio atomistic thermodynamics. Physical Review B, 68(16): 165412. doi:10.1103/PhysRevB.68.165412. [PubMan] : Li, W., Stampfl, C., & Scheffler, M. (2003). Subsurface oxygen and surface oxide formation at Ag(111): A density-functional theory investigation. Physical Review B, 67(4): 045408. doi:10.1103/PhysRevB.67.045408. [PubMan] : McEwen, J.-S., Payne, S., & Stampfl, C. (2002). Phase diagram of O/Ru(0 0 0 1) from first principles. Chemical Physics Letters, 361(3-4), 317-320. doi:10.1016/S0009-2614(02)00976-4. [PubMan] : Reuter, K., Stampfl, C., Ganduglia-Pirovano, M. V., & Scheffler, M. (2002). Atomistic description of oxide formation on metal surfaces: the example of ruthenium. Chemical Physics Letters, 352(5-6), 311-317. doi:10.1016/S0009-2614(01)01472-5. [PubMan] : Fuchs, M., Da Silva, J. L. F., Stampfl, C., Neugebauer, J., & Scheffler, M. (2002). Cohesive properties of group-III nitrides: A comparative study of all-electron and pseudopotential calculations using the generalized gradient approximation. Physical Review B, 65(24): 245212. doi:10.1103/PhysRevB.65.245212. [PubMan] : Stampfl, C., Ganduglia-Pirovano, M. V., Reuter, K., & Scheffler, M. (2002). Catalysis and corrosion: the theoretical surface-science context. Surface Science, 500(1-3), 368-394. doi:10.1016/S0039-6028(01)01551-5. [PubMan] : Todorova, M., Li, W., Ganduglia-Pirovano, M. V., Stampfl, C., Reuter, K., & Scheffler, M. (2002). Role of sub-surface oxygen in oxide formation at transition metal surfaces. Physical Review Letters, 89(9): 096103. doi:10.1103/PhysRevLett.89.096103. [PubMan] : Reuter, K., Ganduglia-Pirovano, M. V., Stampfl, C., & Scheffler, M. (2002). Metastable precursors during the oxidation of the Ru(0001) surface. Physical Review B, 65(16): 165403. doi:10.1103/PhysRevB.65.165403. [PubMan] : Stampfl, C., & Scheffler, M. (2002). Energy barriers and chemical properties in the coadsorption of carbon monoxide and oxygen on Ru(0001). Physical Review B, 65(15): 155417. doi:10.1103/PhysRevB.65.155417. [PubMan] : Li, W., Stampfl, C., & Scheffler, M. (2002). Oxygen adsorption on Ag(111): A density-functional theory investigation. Physical Review B, 65(7): 075407. doi:10.1103/PhysRevB.65.075407. [PubMan] : Barman, S. R., Stampfl, C., Häberle, P., Ibanez, W., Cai, Y. Q., & Horn, K. (2001). Collective excitations in alkali metals on Al(111). Physical Review B, 64(19): 195410. doi:10.1103/PhysRevB.64.195410. [PubMan] : Lizzit, S., Baraldi, A., Groso, A., Reuter, K., Ganduglia-Pirovano, M. V., Stampfl, C., Scheffler, M., Stichler, M., Keller, C., Wurth, W., & Menzel, D. (2001). Surface core level shifts of clean and oxygen covered Ru(0001). Physical Review B, 63(20): 205419. doi:10.1103/PhysRevB.63.205419. [PubMan] : Barman, S. R., Stampfl, C., Häberle, P., & Horn, K. (2000). Photon-excited collective modes in a surface alloy. Physical Review B, 61(19), 12721-12724. doi:10.1103/PhysRevB.61.12721. [PubMan] : Scheffler, M., & Stampfl, C. (2000). Theory of Adsorption on Metal Substrates. In K. Horn, & M. Scheffler (Eds. ), Electronic Structure (pp. 286-356). Amsterdam: Elsevier. [PubMan] : Van de Walle, C. G., Neugebauer, J., Stampfl, C., McCluskey, M. D., & Johnson, N. M. (1999). Defects and Defect Reactions in Semiconductor Nitrides. Acta Physica Polonica A, 96(5), 613-627. doi: 10.12693/APhysPolA.96.613. [PubMan] : Stampfl, C., Kreuzer, H. J., Payne, S. H., & Scheffler, M. (1999). Challenges in predictive calculations of processes at surfaces: surface thermodynamics and catalytic reactions. Applied Physics A, 69(5), 471-480. doi:10.1007/s003390051441. [PubMan]