Peter Blaha

Orcid: 0000-0001-5849-5788

Affiliations:
  • Vienna University of Technology, Institute of Materials Chemistry, Austria


According to our database1, Peter Blaha authored at least 11 papers between 2001 and 2022.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2022
WloopPHI: A tool for <i>ab initio</i> characterization of Weyl semimetals.
Comput. Phys. Commun., 2022

Length-Gauge Optical Matrix Elements in WIEN2k.
Comput., 2022

Dedication: Commemorative Issue in Honor of Professor Karlheinz Schwarz on the Occasion of His 80th Birthday.
Comput., 2022

2021
Perturbation approach to <i>ab initio</i> effective mass calculations.
Comput. Phys. Commun., 2021

Density Functional Theory Study of Metal and Metal-Oxide Nucleation and Growth on the Anatase TiO2(101) Surface.
Comput., 2021

2017
On the importance of local orbitals using second energy derivatives for d and f electrons.
Comput. Phys. Commun., 2017

2016
woptic: Optical conductivity with Wannier functions and adaptive k-mesh refinement.
Comput. Phys. Commun., 2016

Evaluating eigensolver schemes within the density functional theory package WIEN2k.
Proceedings of the International Conference on High Performance Computing & Simulation, 2016

2010
Iterative diagonalization in augmented plane wave based methods in electronic structure calculations.
J. Comput. Phys., 2010

2008
Force calculation for orbital-dependent potentials with FP-(L)APW + lo basis sets.
Comput. Phys. Commun., 2008

2001
Development and performance analysis of real-world applications for distributed and parallel architectures.
Concurr. Comput. Pract. Exp., 2001


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