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Martin Schlipf

Observed name: Schlipf, Martin
ORCID: 0000-0003-3198-0497
Observed ORCID: 0000-0003-3198-0497
OpenAlex ID: A5044337291
Reproducibility in density functional theory calculations of solids
2016 · Kurt Lejaeghere, Gustav Bihlmayer, et al. · Science · 1,675
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Optimization algorithm for the generation of ONCV pseudopotentials
2015 · Martin Schlipf, François Gygi · Computer Physics Communications · 1,326
Origin of Low Carrier Mobilities in Halide Perovskites
2019 · Samuel Poncé, Martin Schlipf, et al. · ACS Energy Letters · 222
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Origin of Superconductivity and Latent Charge Density Wave in NbS2
2017 · Christoph Heil, Samuel Poncé, et al. · Physical Review Letters · 163
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Carrier Lifetimes and Polaronic Mass Enhancement in the Hybrid Halide Perovskite CH 3 NH 3 PbI 3 from Multiphonon Fröhlich Coupling
2018 · Martin Schlipf, Samuel Poncé, et al. · Physical Review Letters · 104
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Hybrid functionals andGWapproximation in the FLAPW method
2012 · Christoph Friedrich, Markus Betzinger, et al. · Journal of Physics Condensed Matter · 87
Melting of Pb Charge Glass and Simultaneous Pb–Cr Charge Transfer in PbCrO3 as the Origin of Volume Collapse
2015 · Runze Yu, Hajime Hojo, et al. · Journal of the American Chemical Society · 54
Dynamic Rashba-Dresselhaus Effect
2021 · Martin Schlipf, Feliciano Giustino · Physical Review Letters · 49
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HSE hybrid functional within the FLAPW method and its application to GdN
2011 · Martin Schlipf, Markus Betzinger, et al. · Physical Review B · 47
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GW band structure of monolayer MoS2 using the SternheimerGW method and effect of dielectric environment
2021 · Nourdine Zibouche, Martin Schlipf, et al. · Physical review. B./Physical review. B · 32
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Quasiparticle GW band structures and Fermi surfaces of bulk and monolayer NbS2
2018 · Christoph Heil, Martin Schlipf, et al. · Physical review. B./Physical review. B · 28
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Structural, electronic, and magnetic properties of the europium chalcogenides: A hybrid-functional DFT study
2013 · Martin Schlipf, Markus Betzinger, et al. · Physical Review B · 23
Benchmark Phaseless Auxiliary-Field Quantum Monte Carlo Method for Small Molecules
2023 · Zoran Sukurma, Martin Schlipf, et al. · Journal of Chemical Theory and Computation · 20
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SternheimerGW: A program for calculating G W quasiparticle band structures and spectral functions without unoccupied states
2019 · Martin Schlipf, Henry Lambert, et al. · Computer Physics Communications · 18
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Spin-Polarized Surface State in EuO(100)
2014 · Jürgen Klinkhammer, Martin Schlipf, et al. · Physical Review Letters · 18
Phaseless auxiliary field quantum Monte Carlo with projector-augmented wave method for solids
2023 · Amir Taheridehkordi, Martin Schlipf, et al. · The Journal of Chemical Physics · 11
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Efficient periodic density functional theory calculations of charged molecules and surfaces using Coulomb kernel truncation
2025 · Sudarshan Vijay, Martin Schlipf, et al. · Physical review. B./Physical review. B · 10
Self-Refinement of Auxiliary-Field Quantum Monte Carlo via Non-Orthogonal Configuration Interaction
2025 · Zoran Sukurma, Martin Schlipf, et al. · Journal of Chemical Theory and Computation · 10
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Heyd-Scuseria-Ernzerhof screened exchange hybrid functional for complex materials : all-electron implementation and application
2013 · Martin Schlipf, Marjana Ležaić · JuSER (Forschungszentrum Jülich) · 10
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Approaching the basis-set limit of the dRPA correlation energy with explicitly correlated and projector augmented-wave methods
2022 · Moritz Humer, Michael E. Harding, et al. · The Journal of Chemical Physics · 8
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Constrained random phase approximation: The spectral method
2025 · Merzuk Kaltak, Alexander Hampel, et al. · Physical review. B./Physical review. B · 5
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Toward Large-Scale AFQMC Calculations: Large Time Step Auxiliary-Field Quantum Monte Carlo
2024 · Zoran Sukurma, Martin Schlipf, et al. · Journal of Chemical Theory and Computation · 5
Erratum: HSE hybrid functional within the FLAPW method and its application to GdN [Phys. Rev. B84, 125142 (2011)]
2014 · Martin Schlipf, Markus Betzinger, et al. · Physical Review B · 5
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Correction to “Origin of Low Carrier Mobilities in Halide Perovskites”
2019 · Samuel Poncé, Martin Schlipf, et al. · ACS Energy Letters · 2
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VASP plugins: linking the Vienna ab-initio Simulation Package with Python
2026 · Sudarshan Vijay, Martijn Marsman, et al. · Journal of Physics Condensed Matter
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Works count: 37
Citation count: 3,988
H-index: 16
I10-index: 20
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