P Blaha

About P Blaha

P Blaha, With an exceptional h-index of 94 and a recent h-index of 48 (since 2020), a distinguished researcher at Technische Universität Wien, specializes in the field of computational materials science, condensed matter theory, density functional theory, condensed matter physics.

His recent articles reflect a diverse array of research interests and contributions to the field:

How to verify the precision of density-functional-theory implementations via reproducible and universal workflows

Engineering surface dipoles on mixed conducting oxides with ultra-thin oxide decoration layers

Nonzero spontaneous electric polarization in metals: novel predictive methods and applications

CoTeO 4–a wide-bandgap material adopting the dirutile structure type

Origin of the success of mGGAs for bandgaps

DFT + U Simulation of the X-ray Absorption Near-Edge Structure of Bulk UO2 and PuO2

Electronic and ionic effects of acidic adsorbates on SOFC cathode surfaces

Large topological hall effect and spiral magnetic order in the Weyl Semimetal SmAlSi

P Blaha Information

University

Position

Materials Chemistry

Citations(all)

58629

Citations(since 2020)

20612

Cited By

45465

hIndex(all)

94

hIndex(since 2020)

48

i10Index(all)

312

i10Index(since 2020)

195

Email

University Profile Page

Google Scholar

P Blaha Skills & Research Interests

computational materials science

condensed matter theory

density functional theory

condensed matter physics

Top articles of P Blaha

Engineering surface dipoles on mixed conducting oxides with ultra-thin oxide decoration layers

Nature Communications

2024/2/26

Nonzero spontaneous electric polarization in metals: novel predictive methods and applications

Scientific Reports

2024/1/5

CoTeO 4–a wide-bandgap material adopting the dirutile structure type

Materials Advances

2024

Origin of the success of mGGAs for bandgaps

The Journal of Chemical Physics

2023/12/28

DFT + U Simulation of the X-ray Absorption Near-Edge Structure of Bulk UO2 and PuO2

The Journal of Physical Chemistry C

2023/9/5

Electronic and ionic effects of acidic adsorbates on SOFC cathode surfaces

2023/5/31

Electronic and ionic effects of sulphur and other acidic adsorbates on the surface of an SOFC cathode material

Journal of Materials Chemistry A

2023

An all-chemistries comprehensive verification of all-electron and pseudopotential DFT codes via universal common workflows

APS March Meeting Abstracts

2023

Implementation of self-consistent MGGA functionals in augmented plane wave based methods (vol 105, 195138, 2022)

Physical Review B

2022/5/25

What is the optimal mGGA exchange functional for solids?

The Journal of Chemical Physics

2022/9/7

Correct and accurate polymorphic energy ordering of transition-metal monoxides obtained from semilocal and onsite-hybrid exchange-correlation approximations

The Journal of Physical Chemistry C

2022/8/19

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

2022/5/23

CO Adsorption and Disproportionation on Smooth and Defect-Rich Ir (111)

The Journal of Physical Chemistry C

2022/4/8

Length-gauge optical matrix elements in WIEN2k

Computation

2022/1/26

Density-functional theory approaches to XAS in solids

2022

WloopPHI: A tool for ab initio characterization of Weyl semimetals

Computer Physics Communications

2021/8/24

125Te NMR for structural investigations in phase change materials: Optimization of experimental conditions coupled to NMR shift prediction

Solid State Nuclear Magnetic Resonance

2021/10/1

See List of Professors in P Blaha University(Technische Universität Wien)

Co-Authors

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