M. Neumann

Research interests

Publications

• XPS study on La0.67Ca0.33Mn1−xCoxO3 compounds

  Journal of Molecular Structure · 2014 · 10.1016/j.molstruc.2014.04.065

• XRD and XPS characterization of mixed valence Mn3O4 hausmannite thin films prepared by chemical spray pyrolysis technique

  Applied Surface Science · 2009 · 10.1016/j.apsusc.2009.11.051

• Formation of Polymorphic Cluster Phases for a Class of Models of Purely Repulsive Soft Spheres

  Physical Review Letters · 2006 · 10.1103/physrevlett.96.045701

• Mn 3 s exchange splitting in mixed-valence manganites

  Physical review. B, Condensed matter · 2002 · https://doi.org/10.1103/physrevb.65.113102

• Mixed-valence vanadium oxides studied by XPS

  Surface Science · 2000 · 10.1016/s0039-6028(00)00111-4

• Local moments in Mn-based Heusler alloys and their electronic structures

  Physical review. B, Condensed matter · 1999 · 10.1103/physrevb.60.6428

• A three-dimensional model for arterial tree representation, generated by constrained constructive optimization

  Computers in Biology and Medicine · 1999 · 10.1016/s0010-4825(98)00045-6

• X-ray and Low Energy Electron Induced Damage in Alkanethiolate Monolayers on Au-substrates

  Zeitschrift für Physikalische Chemie · 1997 · 10.1524/zpch.1997.202.part_1_2.263

• The influence of defects on the Ni 2p and O 1s XPS of NiO

  Journal of Physics Condensed Matter · 1992 · 10.1088/0953-8984/4/40/009

• Molecular adsorption on oxide surfaces: Electronic structure and orientation of NO on NiO(100)/Ni(100) and on NiO(100) as determined from electron spectroscopies and ab initio cluster calculations

  Physical review. B, Condensed matter · 1991 · 10.1103/physrevb.43.1969

• Adsorption and reaction of CO2 and CO2/O CO-adsorption on Ni(110): Angle resolved photoemission (ARUPS) and electron energy loss (HREELS) studies

  Surface Science · 1987 · 10.1016/0039-6028(87)90120-8

• Dielectric relaxation in water. Computer simulations with the TIP4P potential

  The Journal of Chemical Physics · 1986 · 10.1063/1.451198

• Computer simulation and the dielectric constant at finite wavelength

  Molecular Physics · 1986 · 10.1080/00268978600100081

• The dielectric constant of water. Computer simulations with the MCY potential

  The Journal of Chemical Physics · 1985 · https://doi.org/10.1063/1.448553

• Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations

  Molecular Physics · 1984 · 10.1080/00268978400101081

• Dipole moment fluctuation formulas in computer simulations of polar systems

  Molecular Physics · 1983 · https://doi.org/10.1080/00268978300102721

• On the calculation of the frequency-dependent dielectric constant in computer simulations

  Chemical Physics Letters · 1983 · 10.1016/0009-2614(83)87455-7

• On the calculation of the dielectric constant using the Ewald-Kornfeld tensor

  Chemical Physics Letters · 1983 · 10.1016/0009-2614(83)80585-5

• The influence of boundary conditions used in machine simulations on the structure of polar systems

  Molecular Physics · 1980 · 10.1080/00268978000100361

• Chemisorption of CO on the Pt(111) surface

  Surface Science · 1977 · https://doi.org/10.1016/0039-6028(77)90052-8

• Adsorption of hydrogen on nickel single crystal surfaces

  The Journal of Chemical Physics · 1974 · https://doi.org/10.1063/1.1680935

Current projects

No projects listed.