Arno Schindlmayr

Professor

University of Paderborn

Germany

Research Interests

Explore related searches

Professors in Germany

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Arno Schindlmayr is a Professor at Universität Paderborn, Germany. His research focuses on theoretical approaches in condensed matter physics, including ab initio calculations of spin waves, quantum anharmonic oscillators, and electronic properties of materials. Recent publications highlight his work on the optical response of polarons and density-functional theory studies in materials like lithium niobate and potassium sodium niobate.

Articles (13)

Year:

2025

Year:

2025

Year:

2024

Year:

2022

Year:

2022

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2020

Collaborators (3)

Wolf Gero Schmidt

Professor

University of Paderborn

GERMANY

View details

Timur Biktagirov

University of Paderborn

GERMANY

View details

Christoph Friedrich

GERMANY

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Arno Schindlmayr

Research Interests

Explore related searches

Contact this professor

About

Articles (13)

Ab Initio Calculations of Spin Waves: A Review of Theoretical Approaches and Applications

Generalized Miller Formulae for Quantum Anharmonic Oscillators

Derivation of Miller’s rule for the nonlinear optical susceptibility of a quantum anharmonic oscillator

A Density-Functional Theory Study of Hole and Defect-Bound Exciton Polarons in Lithium Niobate

Quasiparticle energies and optical response of RbTiOPO4 and KTiOAsO4

Erratum: Efficient implementation of the GW approximation within the all-electron FLAPW method [Phys. Rev. B 81 , 125102 (2010)]

Lattice parameters and electronic bandgap of orthorhombic potassium sodium niobate K$$_{0.5}$$Na$$_{0.5}$$NbO$$_{3}$$ from density-functional theory

Lattice parameters and electronic bandgap of orthorhombic potassium sodium niobate K0.5Na0.5NbO3 from density-functional theory

Electron Polarons in Lithium Niobate: Charge Localization, Lattice Deformation, and Optical Response

Efficient implementation of the GW approximation within the all-electron FLAPW method (vol 81, 125102, 2010)

Polaronic enhancement of second-harmonic generation in lithium niobate

Polaronic enhancement of second-harmonic generation in lithium niobate

Free and defect-bound (bi)polarons in LiNbO3 : Atomic structure and spectroscopic signatures from ab initio calculations

Collaborators (3)

Wolf Gero Schmidt

Timur Biktagirov

Christoph Friedrich

Make your next move.