Diploma - Max Planck Institute for Solid State Research

More documents

Recommendations

Info

$diffraction from single powder grains - Max Planck Institute for Solid ...$

60 Bibliography [13] B. Kramer. A Pseudopotential Approach for the Green’s Function of Electrons in Amorphous Solids. physica status solidi (b), 41(2):649–658, 1970. doi:10.1002/pssb. 19700410220. [14] P. Hohenberg and W. Kohn. Inhomogeneous Electron Gas. Phys. Rev., 136(3B):B864– B871, Nov 1964. doi:10.1103/PhysRev.136.B864. [15] W. Kohn and L. J. Sham. Self-Consistent Equations Including Exchange and Correlation Effects. Phys. Rev., 140(4A):A1133–A1138, Nov 1965. doi:10.1103/PhysRev.140.A1133. [16] Helmut Eschrig. The Fundamentals of Density Functional Theory. Edition am Gutenbergplatz Leipzig, 2003. [17] Richard M. Martin. Electronic Structure – Basic Theory and Practical Methods. Cambridge University Press, 2004. Available from: http://electronicstructure.org/. [18] G.D. Barrera, D. Colognesi, P.C.H. Mitchell, and A.J. Ramirez-Cuesta. LDA or GGA? A combined experimental inelastic neutron scattering and ab initio lattice dynamics study of alkali metal hydrides. Chemical Physics, 317(2-3):119 – 129, 2005. doi:10.1016/j. chemphys.2005.04.027. [19] L.A. Palomino-Rojas, M. López-Fuentes, Gregorio H. Cocoletzi, Gabriel Murrieta, Romeo de Coss, and Noboru Takeuchi. Density functional study of the structural properties of silver halides: LDA vs GGA calculations. Solid State Sciences, 10(9):1228 – 1235, 2008. doi:10.1016/j.solidstatesciences.2007.11.022. [20] Axel D. Becke. Density-functional thermochemistry. III. The role of exact exchange. Journal of Chemical Physics, 98:5648–5652, 1993. doi:10.1063/1.464913. [21] John P. Perdew and Yue Wang. Accurate and simple analytic representation of the electron-gas correlation energy. Phys. Rev. B, 45(23):13244–13249, Jun 1992. doi: 10.1103/PhysRevB.45.13244. [22] Felix Bloch. Über die Quantenmechanik der Elektronen in Kristallgittern. Zeitschrift für Physik A Hadrons and Nuclei, 52:555–600, 1929. 10.1007/BF01339455. doi:10.1007/ BF01339455. [23] O. Krogh Andersen. Linear methods in band theory. Phys. Rev. B, 12(8):3060–3083, Oct 1975. doi:10.1103/PhysRevB.12.3060. [24] Klaus Koepernik and Helmut Eschrig. Full-potential nonorthogonal local-orbital minimumbasis band-structure scheme. Phys. Rev. B, 59(3):1743–1757, Jan 1999. doi:10.1103/ PhysRevB.59.1743. [25] O. K. Andersen and R. V. Kasowski. Electronic States as Linear Combinations of Muffin- Tin Orbitals. Phys. Rev. B, 4(4):1064–1069, Aug 1971. doi:10.1103/PhysRevB.4.1064. [26] J. Korringa. On the calculation of the energy of a Bloch wave in a metal. Physica, 13(6- 7):392 – 400, 1947. doi:DOI:10.1016/0031-8914(47)90013-X. [27] W. Kohn and N. Rostoker. Solution of the Schrödinger Equation in Periodic Lattices with an Application to Metallic Lithium. Phys. Rev., 94(5):1111–1120, Jun 1954. doi: 10.1103/PhysRev.94.1111. [28] Stefan Hüfner. Photoelectron Spectroscopy, volume 82 of Springer Series in Solid-State Sciences. Springer-Verlag, 1995. [29] C. N. Berglund and W. E. Spicer. Photoemission Studies of Copper and Silver: Experiment. Phys. Rev., 136(4A):A1044–A1064, Nov 1964. doi:10.1103/PhysRev.136.A1044.
Bibliography 61 [30] C. N. Berglund and W. E. Spicer. Photoemission Studies of Copper and Silver: Theory. Phys. Rev., 136(4A):A1030–A1044, Nov 1964. doi:10.1103/PhysRev.136.A1030. [31] Stephan Kümmel and Leeor Kronik. Orbital-dependent density functionals: Theory and applications. Rev. Mod. Phys., 80(1):3–60, Jan 2008. doi:10.1103/RevModPhys.80.3. [32] T. Koopmans. Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den einzelnen Elektronen eines Atoms. Physica, 1(1-6):104 – 113, 1934. doi:10.1016/ S0031-8914(34)90011-2. [33] Börje Johansson and Nils Mårtensson. Core-level binding-energy shifts for the metallic elements. Phys. Rev. B, 21(10):4427–4457, May 1980. doi:10.1103/PhysRevB.21.4427. [34] S. L. Molodtsov, S. V. Halilov, V. D. P. Servedio, W. Schneider, S. Danzenbächer, J. J. Hinarejos, Manuel Richter, and C. Laubschat. Cooper Minima in the Photoemission Spectra of Solids. Phys. Rev. Lett., 85(19):4184–4187, Nov 2000. doi:10.1103/PhysRevLett. 85.4184. [35] D. H. Tomboulian and P. L. Hartman. Spectral and Angular Distribution of Ultraviolet Radiation from the 300-Mev Cornell Synchrotron. Phys. Rev., 102(6):1423–1447, Jun 1956. doi:10.1103/PhysRev.102.1423. [36] Israel Felner and Israel Nowik. Itinerant and local magnetism, superconductivity and mixed valency phenomena in RM 2 Si 2 , (R = rare earth, M = Rh, Ru). Journal of Physics and Chemistry of Solids, 45(4):419 – 426, 1984. doi:10.1016/0022-3697(84)90149-5. [37] E V Sampathkumaran, L C Gupta, R Vijayaraghavan, K V Gopalakrishnan, R G Pillay, and H G Devare. A new and unique Eu-based mixed valence system: EuPd 2 Si 2 . Journal of Physics C: Solid State Physics, 14(9):L237, 1981. doi:10.1088/0022-3719/14/9/006. [38] N. Mårtensson, B. Reihl, W. D. Schneider, V. Murgai, L. C. Gupta, and R. D. Parks. Highly resolved surface shifts in a mixed-valent system: EuPd 2 Si 2 . Phys. Rev. B, 25(2):1446–1448, Jan 1982. doi:10.1103/PhysRevB.25.1446. [39] N. J. Speer, M. K. Brinkley, Y. Liu, C. M. Wei, T. Miller, and T.-C. Chiang. Surface vs. bulk electronic structure of silver determined by photoemission. EPL (Europhysics Letters), 88(6):67004, 2009. doi:10.1209/0295-5075/88/67004. [40] K. Held, I. A. Nekrasov, N. Blümer, V. I. Anisimov, and D. Vollhardt. Realistic Modeling of Strongly Correlated Electron Systems: An Introduction to The LDA+DMFT Approach. International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 15(19/20):2611, 2001. doi:10.1142/S0217979201006495. [41] S. Biermann, F. Aryasetiawan, and A. Georges. First-Principles Approach to the Electronic Structure of Strongly Correlated Systems: Combining the GW Approximation and Dynamical Mean-Field Theory. Phys. Rev. Lett., 90:086402, Feb 2003. doi: 10.1103/PhysRevLett.90.086402. [42] H. Eschrig, K. Koepernik, and I. Chaplygin. Density functional application to strongly correlated electron systems. Journal of Solid State Chemistry, 176(2):482 – 495, 2003. Special issue on The Impact of Theoretical Methods on Solid-State Chemistry. doi:10. 1016/S0022-4596(03)00274-3. [43] M. T. Czyżyk and G. A. Sawatzky. Local-density functional and on-site correlations: The electronic structure of La 2 CuO 4 and LaCuO 3 . Phys. Rev. B, 49:14211–14228, May 1994. doi:10.1103/PhysRevB.49.14211.
Page 1 and 2:
- Photoemission on EuRh 2 Si 2 - di
Page 3:
Abstract A thorough knowledge of co
Page 7:
vii Nomenclature AF APW ARPES BO BZ
Page 10 and 11:
2 1 Introduction conflicting limits
Page 12 and 13:
4 2 Theoretical foundation fore the
Page 14 and 15:
6 2 Theoretical foundation system a
Page 16 and 17:
8 2 Theoretical foundation such a s
Page 18 and 19: 10 2 Theoretical foundation Figure
Page 20 and 21: 12 2 Theoretical foundation Figure
Page 22 and 23: 14 2 Theoretical foundation Fi
Page 25 and 26: 17 3 Experimental foundations 3.1 P
Page 27 and 28: 3.2 General setup 19 Figure 3.2: ch
Page 29 and 30: 3.4 SLS: SIS-HRPES 21 1 3 ARPES the
Page 31 and 32: 23 4 EuRh 2 Si 2 - semi-localized e
Page 33 and 34: 4.1 Overview - properties and class
Page 49 and 50: 4.2 Hybridization: localized versus
Page 61 and 62: 4.3 Perspective: quasi-linear dispe
Page 63: 4.3 Perspective: quasi-linear dispe
Page 66 and 67: 58 5 Summary to the f-d interaction
Page 70 and 71: 62 Bibliography [44] T. M. Rice and
Page 72 and 73: 64 Bibliography [75] Hari C. Manoha
Page 75: List of Tables 67 List of Tables 2.
Page 79: Erklärung Hiermit versichere ich,
show all

Diploma - Max Planck Institute for Solid State Research

Create successful ePaper yourself

Delete template?

Save as template?