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Publications by M Rohlfing
First-Principles Calculations of the Atomic and Electronic Structure of SrZrO3and PbZrO3(001) and (011) Surfaces
Journal of Physics Condensed Matter
Materials Science
Condensed Matter Physics
Related publications
First-Principles Calculations of Structural and Electronic Properties of Monoclinic Hafnia Surfaces
Physical Review B
SrTiO3(001)(2×1)reconstructions: First-Principles Calculations of Surface Energy and Atomic Structure Compared With Scanning Tunneling Microscopy Images
Physical Review B
Electronic Properties of Y2C3by First-Principles Calculations
Journal of the Physical Society of Japan
Astronomy
Physics
Magnetism in Assembled and Supported Silicon Endohedral Cages: First-Principles Electronic Structure Calculations
Physical Review B
First-Principles Electronic Structure Calculations of Strongly Correlated Electron Systems: DFT+U and DFT+DMFT
Physics and High Technology
First-Principles Study of Atomic Structure and Electronic Properties of Si and F Doped Anatase TiO2
Materials Science-Poland
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Electronic Structure and Magnetism of La4Ni3O8from First Principles
Journal of Physics Condensed Matter
Materials Science
Condensed Matter Physics
A First Principles Study of H2 Adsorption on LaNiO3(001) Surfaces
Materials
Materials Science
Condensed Matter Physics
Oxygen Adsorption on Anatase TiO2 (101) and (001) Surfaces From First Principles
Materials Transactions
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
