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Prof. Dr. Philipp Hansmann
Orcid ID:
0000-0002-0330-7927
List of publications:
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Professur für Theoretische Physik mit dem Schwerpunkt Molekulare Materialien
Publications
(53)
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Natural-orbital impurity solver and projection approach for Green's functions (2019)
Lu Y, Cao X, Hansmann P, Haverkort MW
Journal article
Complex magnetic order in nickelate slabs (2018)
Hepting M, Green RJ, Zhong Z, Bluschke M, Suyolcu YE, Macke S, Frano A, et al.
Journal article
Chiral d-wave superconductivity in a triangular surface lattice mediated by long-range interaction (2018)
Cao X, Ayral T, Zhong Z, Parcollet O, Manske D, Hansmann P
Journal article
Towards a First-Principles Determination of Effective Coulomb Interactions in Correlated Electron Materials: Role of Intershell Interactions (2017)
Seth P, Hansmann P, Van Roekeghem A, Vaugier L, Biermann S
Journal article
Tailoring the structure and thermoelectric properties of BaTiO3 via Eu2+ substitution (2017)
Xiao X, Widenmeyer M, Xie W, Zou T, Yoon S, Scavini M, Checchia S, et al.
Journal article
Origins of bond and spin order in rare-earth nickelate bulk and heterostructures (2017)
Lu Y, Zhong Z, Haverkort MW, Hansmann P
Journal article
Thickness Dependent Properties in Oxide Heterostructures Driven by Structurally Induced Metal-Oxygen Hybridization Variations (2017)
Liao Z, Gauquelin N, Green RJ, Macke S, Gonnissen J, Thomas S, Zhong Z, et al.
Journal article
Band Alignment and Charge Transfer in Complex Oxide Interfaces (2017)
Zhong Z, Hansmann P
Journal article
Tuning the work function in transition metal oxides and their heterostructures (2016)
Zhong Z, Hansmann P
Journal article
Exploring small energy scales with x-ray absorption and dichroism (2016)
Praetorius C, Zinner M, Hansmann P, Haverkort MW, Fauth K
Journal article
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