Ji Hoon Kang

Orcid: 0000-0001-8797-8746

Affiliations:
  • Korea Institute of Science and Technology Information, Supercomputing Center, Daejeon, Korea


According to our database1, Ji Hoon Kang authored at least 12 papers between 2012 and 2023.

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

Timeline

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Bibliography

2023
PaScaL_TDMA 2.0: A multi-GPU-based library for solving massive tridiagonal systems.
Comput. Phys. Commun., September, 2023

PaScaL_TCS: A versatile solver for large-scale turbulent convective heat transfer problems with temperature-dependent fluid properties.
Comput. Phys. Commun., September, 2023

2022
Scalable implementation of multigrid methods using partial semi-aggregation of coarse grids.
J. Supercomput., 2022

Empirical Study on the GPU-accelerated HPL Performance: Effects of PCIe Communication.
Proceedings of the IEEE International Conference on Cluster Computing, 2022

Efficient Task-Mapping of Parallel Applications Using a Space-Filling Curve.
Proceedings of the International Conference on Parallel Architectures and Compilation Techniques, 2022

2021
High-performance simulations of turbulent boundary layer flow using Intel Xeon Phi many-core processors.
J. Supercomput., 2021

PaScaL_TDMA: A library of parallel and scalable solvers for massive tridiagonal systems.
Comput. Phys. Commun., 2021

2020
An HPC-based Prediction on the Practicality of Long-distance Quantum Key Distributions.
Proceedings of the IEEE International Conference on Cluster Computing, 2020

2018
Performance Evaluation of Scientific Applications on Intel Xeon Phi Knights Landing Clusters.
Proceedings of the 2018 International Conference on High Performance Computing & Simulation, 2018

2017
Acceleration of Turbulent Flow Simulations with Intel Xeon Phi(TM) Manycore Processors.
Proceedings of the 2017 IEEE International Conference on Cluster Computing, 2017

2016
Time-efficient simulations of tight-binding electronic structures with Intel Xeon Phi<sup>TM</sup> many-core processors.
Comput. Phys. Commun., 2016

2012
mm_par2.0: An object-oriented molecular dynamics simulation program parallelized using a hierarchical scheme with MPI and OPENMP.
Comput. Phys. Commun., 2012


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