Researcher Portfolio

 
   

Wittel, Holger

Laser Interferometry & Gravitational Wave Astronomy, AEI-Hannover, MPI for Gravitational Physics, Max Planck Society  

 

Researcher Profile

 
Position: Laser Interferometry & Gravitational Wave Astronomy, AEI-Hannover, MPI for Gravitational Physics, Max Planck Society
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons40515

External references

 
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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]