High Performance Computing in Science and Engineering '22

Edited by Wolfgang E. Nagel (), Dietmar H. Kröner () and Michael M. Resch ()

in Springer Books from Springer

Date: 2024
ISBN: 978-3-031-46870-4
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Chapters in this book:

Simulating Binary Neutron Star Mergers

Tim Dietrich, Parikshit Biswas, Bernd Brügmann, Swami Vivekanandji Chaurasia, Mattia Emma, Francesco Maria Fabbri, Henrique Leonhard Gieg, Maximilian Kölsch, Nina Kunert, Michele Mattei, Anna Neuweiler, Henrik Rose, Peter Tsun Ho Pang, Federico Schianchi and Maximiliano Ujevic Tonino

Microphysical Aspects of Binary Neutron Star Mergers

Michail Chabanov, Alejandro Cruz-Osorio, Christian Ecker, Claudio Meringolo, Carlo Musolino, Luciano Rezzolla, Samuel Tootle and Konrad Topolski

INTRHYGUE: Simulations of Hyperbolic Binary Black-Hole Mergers

Simone Albanesi, Sebastiano Bernuzzi, Boris Daszuta, Rossella Gamba, Alessandro Nagar and Francesco Zappa

Molecular Dynamics Simulations of the Structure of Lipid-Based Nanomaterials

Giovanni Settanni and Friederike Schmid

Correlations, Shapes, and Fragmentations of Ultracold Matter

A. U. J. Lode, O. E. Alon, A. Bhowmik, M. Büttner, L. S. Cederbaum, R. Chitra, S. Dutta, D. Jaksch, H. Kessler, C. Lévêque, R. Lin, P. Molignini, L. Papariello, M. C. Tsatsos and J. Xiang

Bulk Features of the Quark Gluon Plasma at Finite Density

Szabolcs Borsanyi, Zoltan Fodor, Jana Günther, Sandor D. Katz, Attila Pasztor, Paolo Parotto, Ruben Kara, Claudia Ratti and K. K. Szabó

Electro-Catalysis for H $$_2$$ 2 O Oxidation and Chlorine Evolution

Travis Jones

Organic Functionalization on Solid Surfaces

Badal Mondal, Raza Ullah Khan, Florian Kreuter, Patrick Maue, Sudip Pan, Fabian Pieck, Hendrik Weiske and Ralf Tonner-Zech

Polaron Formation Dynamics in Lithium Niobate from Massively Parallel ab-initio Simulations

M. Krenz, A. Bocchini, T. Biktagirov, A. Kozub, S. Badalov, S. Neufeld, I. A. Ruiz Alvarado, U. Gerstmann and W. G. Schmidt

Hyperpolarizabilities of LiNbO $$_3$$ 3, LiTaO $$_3$$ 3 and KNbO $$_3$$ 3 calculated from First Principles

Mike N. Pionteck, Felix Bernhardt, Christof Dues, Kevin Eberheim, Christa Fink, Kris Holtgrewe, Florian A. Pfeiffer, Nils A. Schäfer, Leonard M. Verhoff, Ferdinand Ziese and Simone Sanna

Study of Data-Driven Prediction of Roughness Skin Friction

Jiasheng Yang, Alexander Stroh and Pourya Forooghi

Favorable-Pressure-Gradient Influence on Supersonic Film Cooling with Turbulent Main Flow

Johannes M. F. Peter, Tobias Gibis and Markus J. Kloker

An Investigation of Information Flux between Turbulent Boundary Layer and Porous Medium

Xu Chu, Wenkang Wang and Bernhard Weigand

Towards DNS of Droplet-Jet Collisions of Immiscible Liquids with FS3D

Johanna Potyka, Jonathan Stober, Jonathan Wurst, Matthias Ibach, Jonas Steigerwald, Bernhard Weigand and Kathrin Schulte

On the Effects of Wing-Gust Interactions and Wing Flap Deflections on the HTP Aerodynamics

Junaid Ullah, Marco Hillebrand, Maximilian Ehrle, Thorsten Lutz, Wolfgang Heinze and Jochen Wild

Advances in Computational Process Engineering using Lattice Boltzmann Methods on High Performance Computers

Adrian Kummerländer, Fedor Bukreev, Simon F. R. Berg, Marcio Dorn and Mathias J. Krause

Performance Improvements for Large-Scale Simulations using the Discontinuous Galerkin Framework FLEXI

Marcel Blind, Patrick Kopper, Daniel Kempf, Marius Kurz, Anna Schwarz, Claus-Dieter Munz and Andrea Beck

Applications of a Discontinuous Galerkin Chimera Method on 3D Flow Problems

Fabian Genuit, Manuel Keßler and Ewald Krämer

Modeling the Gas Liquid Interface of Falling Film Reactors in Fully Developed Flow Regime

K. V. Muthukumar, M. Okraschevski, N. Bürkle, D. M. A. Bermudez, M. Haber, R. Koch, H.-J. Bauer and C. Ates

Impact of Land-Use Change and User-Tailored Climate Change Information from a High-Resolution Climate Simulation Ensemble

Hendrik Feldmann, Marie Hundhausen, Regina Kohlhepp and Marcus Breil

Closing the Scale Gap for Resolved-Turbulence Simulations in Meteorology

Cedrick Ansorge and Jonathan Kostelecky

WRF Simulations to Investigate Processes Across Scales (WRFSCALE)

Oliver Branch and Hans-Stefan Bauer

Data-Driven Multiscale Modeling of Self-Assembly and Hierarchical Structural Formation in Biological Macro-Molecular Systems: Pyruvate Dehydrogenase Complex

P. N. Depta, Maksym Dosta and S. Heinrich

Parameter Study of Solvent Systems by Molecular Dynamics Simulations (Project: EnzSim)

Matthias Gueltig, Jan Range, Benjamin Schmitz and Juergen Pleiss

Simulations of Crystal Growth Using Lattice Boltzmann Formulation

Q. Tan, S. A. Hosseini and D. Thévenin

High-Performance Computing as a Key to New Insights into Thermodynamics

Simon Homes, Ivan Antolović, Robin Fingerhut, Gabriela Guevara-Carrion, Matthias Heinen, Isabel Nitzke, Denis Saric and Jadran Vrabec

Geometric Constrained Scalable Algorithm for PDE-Constrained Shape Optimization

Jose Pinzon, Martin Siebenborn and Andreas Vogel

First-Principles Study of NV Centers Near Extended Defects

Reyhaneh Ghassemizadeh, Wolfgang Körner, Daniel F. Urban and Christian Elsässer

Lattice Boltzmann Simulation of Flow, Transport, and Reactions in Battery Components

Martin P. Lautenschlaeger, Julius Weinmiller, Benjamin Kellers, Thomas Jahnke, Timo Danner and Arnulf Latz

Fault Tolerant Molecular-Continuum Flow Simulation

Vahid Jafari, Piet Jarmatz, Helene Wittenberg, Amartya Das Sharma, Louis Viot, Felix Maurer, Niklas Wittmer and Philipp Neumann

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DOI: 10.1007/978-3-031-46870-4

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