Search Results - "Lubeck, Sven"

Numerical quality control for DFT-based materials databases by Carbogno, Christian, Thygesen, Kristian Sommer, Bieniek, Björn, Draxl, Claudia, Ghiringhelli, Luca M., Gulans, Andris, Hofmann, Oliver T., Jacobsen, Karsten W., Lubeck, Sven, Mortensen, Jens Jørgen, Strange, Mikkel, Wruss, Elisabeth, Scheffler, Matthias

“…Electronic-structure theory is a strong pillar of materials science. Many different computer codes that employ different approaches are used by the community…”
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Critical assessment of G 0 W 0 calculations for 2D materials: the example of monolayer MoS2 by Ronaldo Rodrigues Pela, Cecilia Vona, Sven Lubeck, Ben Alex, Ignacio Gonzalez Oliva, Claudia Draxl

“…Abstract Two-dimensional (2D) materials combine many fascinating properties that make them more interesting than their three-dimensional counterparts for a…”
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Critical assessment of G0W0 calculations for 2D materials: the example of monolayer MoS2 by Rodrigues Pela, Ronaldo, Vona, Cecilia, Lubeck, Sven, Alex, Ben, Gonzalez Oliva, Ignacio, Draxl, Claudia

“…Two-dimensional (2D) materials combine many fascinating properties that make them more interesting than their three-dimensional counterparts for a variety of…”
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Accurate and efficient treatment of spin-orbit coupling via second variation employing local orbitals by Vona, Cecilia, Lubeck, Sven, Kleine, Hannah, Gulans, Andris, Draxl, Claudia

“…A new method is presented that allows for efficient evaluation of spin-orbit coupling (SOC) in density-functional theory calculations. In the so-called…”
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Critical assessment of $G_0W_0$ calculations for 2D materials: the example of monolayer MoS$_2 by Pela, Ronaldo Rodrigues, Vona, Cecilia, Lubeck, Sven, Alex, Ben, Oliva, Ignacio Gonzalez, Draxl, Claudia

“…npj Comput Mater 10, 77 (2024) Two-dimensional (2D) materials combine many fascinating properties that make them more interesting than their three-dimensional…”
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Extrapolation to complete basis-set limit in density-functional theory by quantile random-forest models by Speckhard, Daniel T, Carbogno, Christian, Ghiringhelli, Luca, Lubeck, Sven, Scheffler, Matthias, Draxl, Claudia

“…The numerical precision of density-functional-theory (DFT) calculations depends on a variety of computational parameters, one of the most critical being the…”
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Numerical Quality Control for DFT-based Materials Databases by Carbogno, Christian, Thygesen, Kristian Sommer, Bieniek, Björn, Draxl, Claudia, Ghiringhelli, Luca M, Gulans, Andris, Hofmann, Oliver T, Jacobsen, Karsten W, Lubeck, Sven, Mortensen, Jens Jørgen, Strange, Mikkel, Wruss, Elisabeth, Scheffler, Matthias

“…Electronic-structure theory is a strong pillar of materials science. Many different computer codes that employ different approaches are used by the community…”
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Finite-size scaling of directed percolation in the steady state by Janssen, Hans-Karl, Lübeck, Sven, Stenull, Olaf

“…Recently, considerable progress has been made in understanding finite-size scaling in equilibrium systems. Here, we study finite-size scaling in nonequilibrium…”
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Logarithmic corrections of the avalanche distributions of sandpile models at the upper critical dimension by Lubeck, Sven

“…Physical Review E 58, 2957 (1998). We study numerically the dynamical properties of the BTW model on a square lattice for various dimensions. The aim of this…”
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Absorbing boundaries in the conserved Manna model by Hipke, Arthur, Lubeck, Sven, Hinrichsen, Haye

“…J. Stat. Mech. (2009) P07021 The conserved Manna model with a planar absorbing boundary is studied in various space dimensions. We present a heuristic argument…”
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Scaling behavior of the directed percolation universality class by Lübeck, S., Willmann, R.D.

“…In this work we consider five different lattice models which exhibit continuous phase transitions into absorbing states. By measuring certain universal…”
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Finite-size scaling of directed percolation in the steady state by Janssen, Hans-Karl, Lubeck, Sven, Stenull, Olaf

“…Phys. Rev. E 76, 041126 (2007) Recently, considerable progress has been made in understanding finite-size scaling in equilibrium systems. Here, we study…”
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