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Dr. Manuel Richter

Head of the Group "Numerical Solid State Physics and Simulation" at ITF, IFW Dresden

Address: IFW Dresden
Helmholtzstraße 20
01069 Dresden
Germany
Office: +49 (0) 351 4659 360
Fax: +49 (0) 351 4659 750
Email: M.Richter@ifw-dresden.de

 


Degrees Positions held Research fields Collaborations with experimental groups Publications Research Grants

 

Degrees
  • Diplom-Physiker (MS, 1982, TU Dresden, Dr. Chr. Müller and Prof. P. Ziesche)
  • Dr. rer. nat. (PhD, 1988, ZFW der Akademie der Wissenschaften der DDR, Dr. H. Eschrig)
  • Dr. rer. nat. habil. (1998, TU Dresden)
Positions held
  • 1982-1991 staff scientist, Central Institute for Solid State Physics and Materials Sciences (ZFW) Dresden
  • 4/1990-6/1990 postdoc, Technische Hochschule Darmstadt, Institute of Solid State Physics (Prof. J. Kübler)
  • 5/1991-6/1992 postdoc, Uppsala University, Physics Department, Condensed Matter Theory Group (Prof. B. Johansson)
  • 7/1992-6/1997 staff scientist, Max-Planck-Research-Unit "Theory of complex and correlated electron systems" at TU Dresden (Prof. H. Eschrig)
  • 7/1997-3/1999 staff scientist, Institute of Theoretical Physics, TU Dresden
  • 4/1999-3/2004 staff scientist and deputy head at the Group Theoretical Solid State Physics, IFW Dresden

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Research fields
  • (relativistic) density functional theory of the electronic structure of atoms, metals, and compounds
  • model theories (Coulomb glass model, t-J-Model, crystal field model, Anderson-Model) of strongly correlated electronic states
  • intrinisic properties of highly anisotropic magnetic compounds
  • theory of the giant magnetoresistance of multilayers and intermetallic compounds
  • band-structure theory applied to photoemission spectroscopy
Collaborations with experimental groups:
  • Department of Electronic Structure, Charles University Prague
  • Van der Waals-Zeeman Laboratory, University of Amsterdam
  • LANSCE, Los Alamos National Laboratory, New Mexico
  • European Institute for Transuranium Elements, Karlsruhe
  • INFM-Dipartimento di Fisica, Politecnico Milano
  • Institute for Experimental Physics, FU Berlin
  • Institute of Applied Physics, University of Hamburg
  • MPI Chemical Physics of Solids, Dresden
  • Institute for Solid State Physics, TU Dresden
  • Institute of Physical Chemistry, University of Vienna

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Publications

2006

"Lifshitz transitions and elastic properties of Osmium under pressure"
Daniela Koudela, Manuel Richter, Arnulf Möbius, Klaus Koepernik, and Helmut Eschrig
Phys. Rev. B, 2006, in press

"Magnetic-field and temperature-dependent Fermi surface of CeBiPt"
J. Wosnitza, G. Goll, A.D. Bainchi, B. Bergk, N. Kozlova, I. Opahle, S. Elgazzar, Manuel Richter, O. Stockert, H. v. Löhneysen, T. Yoshino, and T. Takabatake
New J. Phys. 8, 174 (2006)

"Spin and orbital magnetism in full-Heusler alloys: A density functional theory study of Co_2YZ (Y = MN, Fe; Z = Al, Si, Ga, Ge)"
Mahdi Sargolzaei, Manuel Richter, Klaus Koepernik, Ingo Opahle, Helmut Eschrig, and Igor Chaplygin
Phys. Rev. B, 2006, in press

"Influence of composition and order on the magnetism of Fe-Pt alloys: neutron powder diffraction and theory"
Julia Lyubina, Olivier Isnard, Ingo Opahle, Manuel Richter, Oliver Gutfleisch, Karl-Hartmut Müller, and Ludwig Schultz
Appl. Phys. Lett. 89, 032506 (2006)

"Magneto-elastic lattice collapse in YCo_5"
H. Rosner, D. Koudela, U. Schwarz, A. Handstein, M. Hanfland, I. Opahle, K. Koepernik, M. Kuz'min, K.-H. Müller, J. Mydosh, and M. Richter
Nature Physics 2, 469-472 (2006)

"Electronic structure, magnetism, and spin-dependent transport of CeMnNi_4"
Elena N. Voloshina, Yuri S. Dedkov, Manuel Richter, and Peter Zahn
Phys. Rev. B 73, 144412 (2006)

"Calculated de Haas-van Alphen frequencies of NpCoGa_5"
I. Opahle, S. Elgazzar, V.D.P. Servedio, Manuel Richter, and P.M. Oppeneer
Europhys. Lett. 74, 124 (2006)

"Factors determining the shape of the temperature dependence of the spontaneous magnetization of a ferromagnet"
Michael D. Kuz'min, Manuel Richter, and Alexander N. Yaresko
Phys. Rev. B 73, 100401(R) (2006)

"Spin and orbital magnetism of Au_3Co: Density functional calculations"
Mahdi Sargolzaei, Ingo Opahle, and Manuel Richter
phys. stat. sol. (b) 243, 286-289 (2006)

2005

"Orbital polarization in the Kohn-Sham-Dirac theory"
H. Eschrig, M. Sargolzaei, K. Koepernik, and M. Richter
Europhysics Letters 72, 611 (2005)

"Effective Hamiltonian approach for magnetic band structure and additional oscillations in the magnetization originating from the Fermi surface at finite magnetic fields"
M. Taut, H. Eschrig, and M. Richter
Phys. Rev. B 72, 165304 (2005)

"Short-period oscillations in photoemission from thin films of Cr(100)"
Denis V. Vyalikh, Peter Zahn, Manuel Richter, Yu.S. Dedkov, and S.L. Molodtsov
Phys. Rev. B 72, 041402(R) (2005)

"Magnetocrystalline anisotropy in L10 FePt and exchange coupling in FePt/Fe_3Pt"
Julia Lyubina, Ingo Opahle, Karl-Hartmut Müller, Oliver Gutfleisch, Manuel Richter, Manfred Wolf, and Ludwig Schultz
J. Phys. Cond. Mat. 17, 4157-4170 (2005)

"Magnetic-field induced band-structure change in CeBiPt"
N. Kozlova, J. Hagel, M. Doerr, J. Wosnitza, D. Eckert, K.-H. Müller, L. Schultz, I. Opahle, S. Elgazzar, Manuel Richter, G. Goll, H. v. Löhneysen, G. Zwicknagl, T. Yoshino, T. Takabatake
Phys. Rev. Lett. 95 (2005) 086403
cond-mat/0502279

"Calculated magnetocrystalline anisotropy of existing and hypothetical MCo_5 compounds"
Ingo Opahle, Manuel Richter, Micheal D. Kuz'min, Ulrike Nitzsche, Klaus Koepernik, and Lutz Schramm
J. Magn. Magn. Mat. 290-291, 374-377 (2005)

"Magnetic properties of Co impurities in bulk Au: DFT calculations"
Mahdi Sargolzaei, Ingo Opahle, Manuel Richter, Klaus Koepernik, Ulrike Nitzsche, and Helmut Eschrig
J. Magn. Magn. Mat. 290-291, 364-366 (2005)

2004

"Spin reorientation in high magnetic field and the Co-Gd exchange field in GdCo5"
M.D. Kuz'min, Y. Skourski, D. Eckert, M. Richter, K.-H. Müller, K.P. Skokov, I.S. Tereshina
Phys. Rev. B 70, 172412 (2004)

"Observation of 5f-states on U/W(110) films by means of Scanning Tunneling Spectroscopy"
L. Berbil-Bautista, T. Hänke, M. Getzlaff, R. Wiesendanger, I. Opahle, K. Koepernik, and Manuel Richter
Phys. Rev. B 70, 113401 (2004)

"Electronic Structure and Lattice Geometry of LaPtSn"
Martin Divis, Blanka Janousova, Jan Rusz, Vladimir Sechovsky, Manuel Richter and Ingo Opahle
J. Alloys and Comp. 376, 28-33 (2004)

"Oscillations in photoemission from Cr/Fe/W(100) and Cr/W(100)"
D. Vyalikh, Manuel Richter, Yu. Dedkov, and S. Molodtsov
J. Magn. Magn. Mat. 272-276, 1147-1148 (2004)

"Electronic Structure and Magnetostriction in Bulk Gadolinium"
Ulrike Nitzsche, Manuel Richter, Igor Chaplygin, Klaus Koepernik, Ingo Opahle, and Helmut Eschrig
J. Magn. Magn. Mat. 272-276, E249-E250 (2004)

"Unconventional Metallic Magnetism in LaCrSb3"
Manuel Richter, Jan Rusz, Helge Rosner, Klaus Koepernik, Ingo Opahle, Ulrike Nitzsche, and Helmut Eschrig
J. Magn. Magn. Mat. 272-276, E251-E252 (2004)

"Relativistic Solid State Calculations",
Helmut Eschrig, Manuel Richter, and Ingo Opahle
in: Relativistic Electronic Structure Theory - Part II: Applications, ed. by P. Schwerdtfeger, Elsevier, Amsterdam 2004, pp. 723-776

2003

"Folded Bands in Photoemission Spectra of La-graphite intercalation compounds"
S.L. Molodtsov, F. Schiller, S. Danzenbächer, Manuel Richter, J. Avila, C. Laubschat, and M.C. Asensio
Phys. Rev. B 67, 115105 (2003)

"Density Functional Calculation of the Crystal Field Interaction in Rare Earth Intermetallic Compounds"
Martin Divis, Jan Rusz, and Manuel Richter
Acta Physica Polonica 34, 1445-1448 (2003)

2002

"Electronic and Crystalline Structure at the Surface of Epitaxial Films of DyNi Grown on W(110)"
W. Schneider, S.L. Molodtsov, J. Boysen, J.-J. Hinarejos, C. Laubschat, A.B. Preobrajenski, Manuel Richter, and T. Chasse,
Phys. Rev. B 66, 245406 (2002)

"Full-Potential Local-Orbital Minimum-Basis Scheme FPLO"
Klaus Koepernik, Helmut Eschrig, Ingo Opahle, Ulrike Nitzsche, Igor Chaplygin, and Manuel Richter
psi_k-newsletter 05/02, highlight-section, 2002

"Magnetism of URhSi and URhGe: a density functional study"
M. Divis, L.M. Sandratskii, M. Richter, P. Mohn, and P. Novak
J. Alloys and Compounds 337, 48-52 (2002)

"Electronic Structure of RCo2 (R = Y, Nd, Ho, Er)"
M. Divis, J. Rusz, M. Richter
Czech. J. Phys. 52, 247-252 (2002)

"Exchange and crystal field in Sm-base magnets. II. Phenomenological analysis and density functional calculations."
M.D. Kuzmin, L. Steinbeck, and M. Richter
Phys. Rev. B 65, 064409 (2002)

"Exchange and crystal field in Sm-base magnets. I. Inelastic neutron scattering and high-field magnetization study of Sm2Fe17 and Sm2Fe17N3."
A. Sippel, M. Loewenhaupt, D. Eckert, P. Kerschl, A. Handstein, K.-H. Müller, M. Wolf, M.D. Kuzmin, L. Steinbeck, M. Richter, A. Teresiak, and R. Bewley
Phys. Rev. B 65, 064408 (2002)

"Erratum: Ab initio electronic structure, magnetism, and magnetocrystalline anisotropy of UGa2" [Phys. Rev. B 53, 9658 (1996)]
Martin Divis, Manuel Richter, Helmut Eschrig, and Lutz Steinbeck
Phys. Rev. B 65, 049901(E) (2002)

2001

"Electronic Structure of Carbolite Films"
A.M. Ionov, S. Danzenbächer, S.L. Molodtsov, K. Koepernik, Manuel Richter, and C. Laubschat
Appl. Surf. Sci. 175-176, 207-211 (2001)

"Heat and Charge Transport Properties of MgB2"
M. Schneider, D. Lipp, A. Gladun, P. Zahn, A. Handstein, G. Fuchs, S.-L. Drechsler, M. Richter, K.-H. Müller, and H. Rosner
Physica C 363, 6-12 (2001)

"Behavior of Uranium 5f States in a Graphite Intercalation Compound"
S. Danzenbächer, S.L. Molodtsov, J. Boysen, C. Laubschat, A.M. Shikin, S.A. Gorovikov, and Manuel Richter
Phys. Rev. B 64, 035404 (2001)

"Solid State Effects in Photoionization Cross Sections: Cooper Minima in Photoemission"
S.L. Molodtsov, S.V. Halilov, V.D.P. Servedio, Manuel Richter, and C. Laubschat
Nuclear Science and Instruments A 470, 274-277 (2001)

"Density functional prediction of a magnetic ground state of UFeSi"
M. Divis, L. Steinbeck, M. Richter, and P. Mohn
J. Alloys and Compounds 321, 10-6 (2001)

"Surface electronic structure of UGax films"
T. Gouder, L. Havela, M. Divis, J. Rebizant, P.M. Oppeneer, and M. Richter
J. Alloys and Compounds 314, 7-14 (2001)

"Interpretation of Resonant Photoemission Spectra of Solid Actinide Systems"
S.L. Molodtsov, S. Halilov, Manuel Richter, A. Zangwill, and C. Laubschat
Phys. Rev. Lett. 87, 017601 (2001)

"Electronic Structure and Surface Reconstruction of DyNi Films Grown on W(110)"
S.L. Molodtsov, W. Schneider, A.B. Preobrajenski, J. Boysen, Manuel Richter, and C. Laubschat
Surf. Sci. 482, 746-751 (2001)

"Density Functional Theory Applied to Magnetism"
M.S.S. Brooks, M. Richter, and L.M. Sandratskii
in: Encyclopedia of Materials: Science and Technology (Elsevier), pp. 2059-2070, Oxford 2001

"Magnetocrystalline anisotropy of RCo5 intermetallics: itinerant-electron contribution"
L. Steinbeck, M. Richter, and H. Eschrig
J. Magn. Magn. Mat. 226-230, 1011-3 (2001)

"Sign reversal of the crystal field anisotropy in Fe-rich vs. Co-rich intermetallics with ThMn12 structure: theory"
M.D. Kuzmin, Manuel Richter, Helmut Eschrig, and K.H.J. Buschow
J. Magn. Magn. Mat. 226-230, 1118-9 (2001)

"Itinerant-electron magnetocrystalline anisotropy energy of YCo5 and related compounds"
L. Steinbeck, M. Richter, and H. Eschrig
Phys. Rev. B 63, 184431 (2001)

"Density Functional Theory applied to 4f and 5f Elements and Metallic Compounds"
Manuel Richter
Chapter for the Handbook of Magnetic Materials (Ed. K.H.J. Buschow), Vol. 13, Elsevier, Amsterdam 2001

2000

"Cooper Minima in the Photoemission Spectra of Solids"
S.L. Molodtsov, S.V. Halilov, V.D.P. Servedio, W. Schneider, S. Danzenbächer, J.J. Hinarejos, Manuel Richter, and C. Laubschat
Phys. Rev. Lett. 85, 4184-4187 (2000)

"Electronic Structure of Graphite Intercalated with U"
S.L. Molodtsov, S. Danzenbächer, M. Richter, and C. Laubschat
Mol. Cryst. and Liq. Cryst. 340, 235-240 (2000)

"Intrinsic magnetic properties of strained transition metals and rare-earth-transition-metal intermetallics"
L. Steinbeck, H. Eschrig, A. Gutfleisch, A. Handstein, K.-H. Müller, M. Kubis, P. Oleinik, and M. Richter
Proc. Statusseminar Magnetoelektronik (VDI), IFW Dresden 14.-16.6.2000, 217-222

"Magnetic splitting of valence states in ferromagnetic and antiferromagnetic lanthanide metals"
C. Schüßler-Langheine, E. Weschke, Chandan Mazumdar, R. Meier, A. Yu. Grigoriev, G. Kaindl, C. Sutter, D. Abernathy, G. Grübel, and Manuel Richter
Phys. Rev. Lett. 84, 5624-5627 (2000)

"Electronic and magnetic properties of the Co/Fe(001) interface and the role of oxygen"
L. Duó, R. Bertacco, G. Isella, F. Ciccacci, and M. Richter
Phys. Rev. B 61, 15294-15301 (2000)

"Elektronische Eigenschaften von Seltenerd-Systemen" (in German language)
Manuel Richter
Wiss. Zeitschrift der TU Dresden 49, 21-25 (2000)

"Iron-rich versus cobalt-rich ThMn12-type intermetallics: a comparative study of the crystal fields"
M.D. Kuzmin, M. Richter, and K.H.J. Buschow
Solid State Commun. 113, 47-51 (2000)

1999

"Endohedral rare earth fullerenes - electronic and dynamic properties"
K. Vietze, G. Seifert, M. Richter, L. Dunsch, and M. Krause
in: Electronic Properties of Novel Materials - Science and Technology of Molecular Nanostructures, AIP Conference Proceedings, 486, 128-131 (1999)

"Role of Spectator Decay and Final State Mixing in Resonant Photoemission of La Metal"
S.L. Molodtsov, Yu. Kucherenko, J.J. Hinarejos, S. Danzenbächer, V.D.P. Servedio, M. Richter, and C. Laubschat
Phys. Rev. B 60, 16435-41 (1999)

"Calculations of paramagnetic susceptibilities and specific heats by density-functional--crystal-field theory: PrPd2X3 and NdPd2X3 (X = Al, Ga)"
Zhaosen Liu, Manuel Richter, Martin Divis, and Helmut Eschrig
Phys. Rev. B 60, 7981-7992 (1999)

"Ab initio calculation of the crystal field in RFe12 and RFe8M4 (M = Ti, V, Mo)"
M.D. Kuzmin, M. Richter, and H. Eschrig
J. Magn. Magn. Mat. 196-197, 762-764 (1999)

"Electronic Structure of Graphite Intercalation Compounds of Rare Earth's and Uranium"
S. Danzenbächer, S.L. Molodtsov, J. Boysen, Th. Gantz, C. Laubschat, A.M. Shikin, S.A. Gorovikov, and M. Richter
Physica B 259-261, 1153-1154 (1999)

"Evidence for correlation shifts in the photoemission spectrum of late 4d transition metal compounds"
Paolo Vavassori, Lamberto Duó, and Manuel Richter
Physica B 259-261, 1120-1121 (1999)

Comment on "New Metastable Nonmetallic Phase of Europium" by C.G. Olson et al.
R. Wahl, W. Schneider, S.L. Molodtsov, S. Danzenbächer, C. Laubschat, M. Richter, and E. Weschke
Phys. Rev. Lett. 82, 670 (1999)

1998

"Surface compounds of divalent rare-earth metals with palladium"
S. Wieling, S.L. Molodtsov, Th. Gantz, J.J. Hinarejos, C. Laubschat, and M. Richter
Phys. Rev. B 58, 13219-13223 (1998)

"Dispersion of f states in U-metal and CeRh3"
J. Boysen, P. Segovia, S.L. Molodtsov, S.A. Gorovikov, M. Richter, and C. Laubschat
J. Alloys and Compounds 275-277, 493-497 (1998)

"Spectral density of Samarium Sulphide"
C. Lehner, M. Richter, and H. Eschrig
Phys. Rev. B 58, 6807-6817 (1998)

"Surface electronic structure of epitaxial Ce and La films"
E. Weschke, A. Höhr, G. Kaindl, S.L. Molodtsov, S. Danzenbächer, M. Richter, and C. Laubschat
Phys. Rev. B 58, 3682-3689 (1998)

"Valence-Band Electron Structure of Ordered Rare-Earth (Dy, Ce)/Transition Metal (Pd, Rh) Surface Compounds"
W. Schneider, S.L. Molodtsov, M. Richter, Th. Gantz, P. Engelmann, and C. Laubschat
Phys. Rev. B 57, 14930-14936 (1998)

"Metamagnetism and large magnetoresistance in TbNi2B2C"
K.-H. Müller, A. Handstein, D. Eckert, G. Fuchs, K. Nenkov, J. Freudenberger, M. Richter, and M. Wolf
Physica B 246-247, 226-229 (1998)

"Reduced magnetic moments in UNiSi"
K. Prokevs, M. Divis, P. Mohn, K. Schwarz, V. Sechovsky, P. Svoboda, M. Richter, K.H.J. Buschow, E. Brück, and F.R. de Boer
J. Alloys and Compounds 269, 43-49 (1998)

"Angle-Resolved Photoemission Study of (Dy, Ce)/Pd(111) and (Dy, Ce)/Rh(111) Surface Compounds"
S. L. Molodtsov, W. Schneider, Th. Gantz, M. Richter, P. Engelmann, and C. Laubschat
Surface Investigation 13, 455-462 (1998) [Poverchnost 4-5, 39-52 (1997)]

"Magnetic Properties of UFeGe"
L. Havela, A. Kolomiets, V. Sechovsky, M. Divis, M. Richter, and A.V. Andreev
J. Magn. Magn. Mat. 177-181, 47-48 (1998)

"Dispersion of the 5f Electron States: Angle-Resolved Photoemission on Ordered Films of U-metal"
S.L. Molodtsov, J. Boysen, M. Richter, P. Segovia, C. Laubschat, S.A. Gorovikov, A.M. Ionov, G.V. Prudnikova, and V.K. Adamchuk
Phys. Rev. B 57, 13241-13245 (1998)

"Band structure theory of magnetism in 3d-4f compounds"
Manuel Richter
J. Phys. D: Applied Physics 31, 1017-1048 (1998), Topical Review (invited)

1997

"Crystal field and magnetism of RGa2 (R = Ce, Er) compounds derived from density functional calculations"
Martin Divis, Manuel Richter, Jörg Forstreuter, Klaus Koepernik, and Helmut Eschrig
J. Magn. Magn. Mat. 176, L81-88 (1997)

"Electronic Structure and Magnetism of Lanthanide-, Actinide-, and Transition Metal Systems"
Manuel Richter
Habilitationsschrift
TU Dresden, 1997

"Angle-Resolved Photoemission Study of Dy/Pd(111) and Ce/Pd(111) surface compounds"
W. Schneider, Th. Gantz, M. Richter, S.L. Molodtsov, J. Boysen, P. Engelmann, P. Segovia-Cabrero, and C. Laubschat
Surface Science 377-379, 275-278 (1997)

"Electronic structure of URhSi"
K. Prokes, M. Divis, V. Sechovsky, P. Svoboda, M. Richter, K.H.J. Buschow, and F.R. de Boer
Solid State Commun. 104, 597-601 (1997)

"Ab-initio calculations of the `giant' magnetoresistance in uranium intermetallics" (abstract)
Manuel Richter, Victor N. Antonov, Peter Zahn, Peter M. Oppeneer, Martin Divis, Alexander Ya. Perlov, Alexander N. Yaresko, Ingrid Mertig Samed V. Halilov, and Helmut Eschrig,
J. Appl. Phys. 81, 5538 (1997)

"Magnetism and Magnetocrystalline Anisotropy of Np2T2X (T = Co, Ni, Ru, Rh, Pd, Ir, Pt; X = In, Sn) compounds derived from Density Functional Calculations"
Martin Divis, Manuel Richter, and Helmut Eschrig
J. Alloys and Compounds 255, 11-17 (1997)

"Density functional calculations for rare earth atoms and ions"
Jörg Forstreuter, Lutz Steinbeck, Manuel Richter, and Helmut Eschrig
Phys. Rev. B 55, 9415-21 (1997)

"Self Interaction Correction and Relativistic Exchange on the Core States and Core Hyperfine Fields in Fe, Co and Ni"
Lukas Severin, Manuel Richter, and Lutz Steinbeck
Phys. Rev. B 55, 9211-14 (1997)

"Self-interaction corrected band structure of black-phase SmS"
R. Schumann, A. Mishchenko, and M. Richter
Physica B 230-232, 516-18 (1997)

"Calculation of the paramagnetic susceptibility and specific heat in UGa2 and UPd2Al3 from ab initio crystal field theory"
Manuel Richter, Martin Divis, Jörg Forstreuter, Klaus Koepernik, Lutz Steinbeck, and Helmut Eschrig
Physica B 230-232, 519-22 (1997)

"Angle-Resolved Resonant Photoemission as a Probe of the Spatial Localization and the Character of Electronic States"
S.L. Molodtsov, M. Richter, S. Danzenbächer, S. Wieling, L. Steinbeck, and C. Laubschat
Phys. Rev. Lett. 78, 142-5 (1997)

1996

"Local Gauge Invariance versus Slave Boson-like Representations in Systems with Strongly Correlated Electrons"
I.S. Sandalov and M. Richter
Physica Scripta 54, 410-16 (1996)

"Giant magnetoresistance in uranium intermetallics: ab-initio calculations for U2Pd2In and U2Pd2Sn"
Manuel Richter, Peter Zahn, Martin Divis, and Ingrid Mertig
Phys. Rev. B 54, 11985-7 (1996)

"Density Functional Theory of the Crystal Field in Dioxides"
M. Divis, J. Kuriplach, M. Richter, and L. Steinbeck
Czech. J. Phys. 46, Suppl S4, 1929-30 (1996)

"Electronic structure of Eu and Yb graphite intercalation compounds"
S.L. Molodtsov, C. Laubschat, M. Richter, Th. Gantz, and A.M. Shikin
Phys. Rev. B 53, 16621-30 (1996)

"Density functional calculations of the crystal field in UPd3, UGa2, and UPd2Al3"
Manuel Richter, Lutz Steinbeck, Martin Divis, and Helmut Eschrig
Acta Physica Slovaca 46, 101-4 (1996)

"Ab-initio Electronic Structure, Magnetism and Magnetocrystalline Anisotropy of UGa2"
Martin Divis, Manuel Richter, Helmut Eschrig, and Lutz Steinbeck
Phys. Rev. B 53, 9658-65 (1996)

Ab-initio calculation of electronic structure, crystal field, and intrinsic magnetic properties of Sm2Fe17, Sm2Fe17N3, Sm2Fe17C3, and Sm2Co17"
Lutz Steinbeck, Manuel Richter, Ulrike Nitzsche, and Helmut Eschrig
Phys. Rev. B 53, 7111-27 (1996)

1995

"Sensitivity of the valence states upon rare earth substitutionin intermetallic compounds"
Lamberto Duó, Luca Mazzolari, Paolo Vavassori, and Manuel Richter
J. Electron Spectr. and Rel. Phen. 76, 517-22 (1995)

"Ab initio calculation of residual resistivity in dilute Fe alloys and giant magnetoresistance in Fe/Cr multilayers"
Ingrid Mertig, Peter Zahn, Manuel Richter, Helmut Eschrig, R. Zeller, and Peter Dederichs
J. Magn. Magn. Mat. 151, 363-68 (1995)

"Ab-initio calculations of giant magnetoresistance in magnetic multilayers"
Peter Zahn, Ingrid Mertig, Manuel Richter, and Helmut Eschrig
Phys. Rev. Lett. 75, 2996-9 (1995)

"Density functional approach to the valence change in SmS: normal and high pressure phase"
Rolf Schumann, Manuel Richter, Lutz Steinbeck, and Helmut Eschrig
Phys. Rev. B 52, 8801-06 (1995)

"Constrained Density Functional Calculations for Magnetic Systems"
Manuel Richter, Ulrike Nitzsche, and Helmut Eschrig
J. Magn. Magn. Mat. 140-144, 207-8 (1995)

"Calculation of Crystal-Field Parameters for Rare-Earth Noble Metal Alloys"
L. Steinbeck, M. Richter, H. Eschrig, and U. Nitzsche
J. Magn. Magn. Mat. 140-144, 739-40 (1995)

"Electronic Structure of U2T2X compounds"
M. Divis, M. Olsovec, M. Richter and H. Eschrig
J. Magn. Magn. Mat. 140-144, 1365-6 (1995)

"On the Spatial Origin of Crystal Electric Fields in SmCo5"
Manuel Richter, Lutz Steinbeck, Ulrike Nitzsche, Peter M. Oppeneer, and Helmut Eschrig
J. Alloys and Compounds 225, 469-73 (1995)

1994

"Heavy Fermion Behaviour of U2T2X compounds"
L. Havela, V. Sechovský, P. Svoboda, M. Divis, H. Nakotte, K. Prokes, F.R. de Boer, A. Purwanto, R.A. Robinson, A. Seret, J.M. Winand, J. Rebizant, J.C. Spirlet, M. Richter, and H. Eschrig
J. Appl. Phys. 76, 6214-6 (1994)

"Flux Phase, Neel Antiferromagnetism and Superconductivity in the t-J-Model"
I.S.Sandalov and M.Richter
Phys. Rev. B 50, 12855-65 (1994)

"Calculated Crystal-Field Parameters for Rare-Earth Impurities in Noble Metals"
Lutz Steinbeck, Manuel Richter, Helmut Eschrig, and Ulrike Nitzsche
Phys. Rev. B 49, 16289-92 (1994)

"Electronic Structure and Hybridization in U_2T_2In (T = Co, Ni, Pd) intermetallics"
M. Divis, M. Richter, and H. Eschrig
Solid State Commun. 90, 99-103 (1994)

1993

"Einführung: Atome, Moleküle, Festkörper"
M.Richter und H.-J.Ullrich
in: Funktionswerkstoffe der Elektrotechnik und Elektronik, K.Nitzsche und H.-J.Ullrich (Ed.),
Deutscher Verlag für Grundstoffindustrie, Leipzig, Stuttgart 1993, S. 15-49

"Calculated crystal field parameters of SmCo5 and related compounds"
M. Richter, P.M. Oppeneer, H. Eschrig, and B. Johansson
Int. J. Mod. Phys. B 7, 737-40 (1993)

"Computational analysis of crystal field parameters of rare-earth transition metal compounds"
M. Richter, P.M. Oppeneer, H. Eschrig, and B. Johansson
Physica B 186-188, 918-20 (1993)

1992

"Crystal Field Parameters of SmCo_5: a First-Principles Calculation"
M. Richter, P.M. Oppeneer, H. Eschrig, B. Johansson, and K.-H. Müller,
Proc. 12th Int. Workshop on Rare-Earth Magnets and Their Applications and 7th Int. Symp. on Magnetic Anisotropy and Coercivity in Rare-Earth Transition Metal Alloys
Canberra 1992, p. 284

"Calculated Crystal Field Parameters of SmCo5"
M. Richter, P.M. Oppeneer, H. Eschrig, and B. Johansson
Phys. Rev. B 46, 13919-27 (1992)

"Coulomb gap in two- and three-dimensional systems: Simulation results for large samples"
A. Möbius, M. Richter, and B. Drittler
Phys. Rev. B 45, 11568 (1992)

1991

"Calculated Intrinsic Magnetic Properties of 3d and 4f Materials"
H. Eschrig, M. Richter, and R. Richter
Physica Scripta T39, 115-8 (1991)

"Intrinsic Magnetic Properties of SmTM_5-compounds from First Principles"
M. Richter, H. Eschrig, and P.M. Oppeneer
in: P. Ziesche and H. Eschrig (Eds.), Electronic Structure of Solids '91 (Proc. 75th WE-Heraeus-Seminar and 21st Int. Symp., Gaussig, March 1991), Physical Research Vol. 17, Akademie Verlag, Berlin 1991, p. 137-9

"Electronic Structure of Ferromagnetic Rare-Earth-Transition-Metal Compounds"
M. Richter and H. Eschrig,
Physica B 172, 85-93 (1991)

1990

"Electronic structure of ferromagnetic rare earth-transition metal compounds"
M. Richter and H. Eschrig
Proc. 20th Symp. on Electronic Structure of Metals and Alloys, ed. P. Ziesche, TU Dresden 1990

"Restricted branch-and-bound algorithm for combinatorial optimization: travelling salesman revisited"
A. Möbius and M. Richter
in "Evolution and Optimization '89. Selected Papers on Evolution Theory, Combinatorial Optimization, and Related Topics", eds. H.-M. Voigt, H. Mühlenbein, and H.-P. Schwefel, Akademie-Verlag, Berlin, 1990, p. 199-207

1989

"Spin-polarized relativistic LCAO-formalism: fundamentals and first results"
M. Richter and H. Eschrig
Solid State Commun. 72, 263-5 (1989)

"Itinerant magnetism and spin-orbit coupling"
M. Richter and H. Eschrig
Proc. 7th Seminar on Magnetism, ed. K. Elk, Wiss. Zeitschr. der HfV Dresden 50, 222-4 (1989)

1988

"Relativistic LCAO band structure of Ni and Pb"
M. Richter and H. Eschrig
Proc. 18th Symp. on Electronic Structure of Metals and Alloys, ed. P. Ziesche, p. 205, TU Dresden 1988

"Beiträge zur Theorie relativistischer Effekte in der elektronischen Struktur metallischer Systeme"

Manuel Richter
Promotionsschrift, Akademie der Wissenschaften der DDR, 1988

1987

"Density of states within the Coulomb gap"
A. Möbius and M. Richter
J. Non-Crystalline Solids 97&98, 483-6 (1987)

"Spin-orbit splitting in ferromagnetic metals"
M. Richter and H. Eschrig
Proc. 6th Seminar on Magnetism, ed. K. Elk
Wiss. Zeitschr. der HfV Dresden 31, 145-9 (1987)

"The coulomb gap in 1D systems"
A. Möbius and M. Richter
J. Phys. C 20, 539-49 (1987)

1986

"Kramers' theorem in the relativistic electronic structure calculation"
H. Eschrig and M. Richter
Solid State Commun. 59, 861-4 (1986)

"Relativistic band structure calculations via linear combination of atomic-like spinors (LCAS)"
M. Richter and H. Eschrig
Proc. 16th Symp. on Electronic Structure of Metals and Alloys, ed. P. Ziesche, p. 132-9, TU Dresden 1986

1985

"Density of states within the Coulomb gap" A. Möbius, F. Goedsche, M. Richter, and F. Bialas,
Proc. 15th Symp. on Electronic Structure of Metals and Alloys, ed. P. Ziesche, p. 198-204, TU Dresden, 1985

1982

"Ein lineares, selbstkonsistentes Verfahren zur Berechnung der Bandstruktur von Metallen"
Manuel Richter
Diplomarbeit, TU Dresden, 1982

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Research Grants

Mikroskopische Theorie intrinsischer magnetischer Eigenschaften von Seltenerd-Uebergangsmetall-Verbindungen in kompakten Proben und in duennen Schichten
M. Richter und H. Eschrig, BMBF grant 13N 6612 4 (1995-97).

Theorie der magneto-kristallinen Anisotropie von eisenreichen Uebergangsmetall-Verbindungen
M. Richter und H. Eschrig, BMBF grant 13N 7443 (1999-2001).

Dichtefunktional-Theorie magnetischer und spektroskopischer Eigenschaften von Seltenerd-Uebergangsmetall-Systemen
DFG, Sonderforschungsbereich 463, Teilprojekt B11 (1999-2002).

Electronic and magnetic properties of oxygen-covered iron surfaces
DAAD (PPP-VIGONI, 2001).

Elektronische Struktur von Uran-Verbindungen
SMWK 4-7531.50-04-823-01/13 (2001).

Intrinsische magnetische Eigenschaften von RPtSn-Verbindungen
SMWK 4-7531.50-04-823-02/16 (2002).

Dichtefunktional-Theorie magnetischer und spektroskopischer Eigenschaften von Seltenerd-Uebergangsmetall-Systemen
DFG, Sonderforschungsbereich 463, Teilprojekt B11 (2003-2005).

Orbital magnetism in molecules and solids
H. Eschrig, G. Seifert and M. Richter, DFG, SPP 1145 (2003-2005).

Ab-initio Computation of Electronic Properties of f-Electron Materials
RTN-Network Psi-k f-electron (2002-2006).

Orbital magnetism in molecules and solids
H. Eschrig, G. Seifert and M. Richter, DFG, SPP 1145 (2005-2007).

Test and Improvement of Current Density Functionals using an exactly solvable two-electron model
H. Eschrig and M. Richter, DFG, SPP 1145 (2005-2007).

Dichtefunktional-Theorie magnetischer und spektroskopischer Eigenschaften von Seltenerd-Uebergangsmetall-Systemen
DFG, Sonderforschungsbereich 463, Teilprojekt B11 (2006-2008).

First-principles evaluation of magneto-crystalline anisotropy and related intrinsic properties o Fe-Pd-X: optimization of alloy composition
DFG, SPP 1239 (2006-2008).

Magnetische Übergangsmetallschichten auf Piezosubstraten
M. Richter und S. Gemming, DFG, Forschergruppe 520 (2006-2008).

Tailored materials for magnetic refrigeration around room temperature
M. Richter and O. Gutfleisch, DFG, RI 932/4-1 (2007-2009).

Non-collinear orbital magnetism in molecules, nano-structures and solids
H. Eschrig, G. Seifert, and M. Richter, DFG, SPP 1145 (2007-2009).

Determination of parameters of the magnetic band structure in strong magnetic fields from quantum oscillations using exactly solvable models
H. Eschrig and M. Richter, DFG, SPP 1145 (2007-2009).

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Director

Prof. Dr. Jeroen van den Brink

IFW Dresden
Helmholzstr. 20
01069 Dresden
Germany

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ITF Members