Sandip Mazumder

Orcid: 0000-0002-5236-1356

According to our database1, Sandip Mazumder authored at least 13 papers between 2005 and 2024.

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

Timeline

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Bibliography

2024
Automating GPU Scalability for Complex Scientific Models: Phonon Boltzmann Transport Equation.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2024

2023
Multi-discretization domain specific language and code generation for differential equations.
J. Comput. Sci., April, 2023

Automating GPU Scalability for Complex Scientific Models: Phonon Boltzman Transport Equation.
CoRR, 2023

Scalable parallelization for the solution of phonon Boltzmann Transport Equation.
Proceedings of the 37th International Conference on Supercomputing, 2023

2014
Direct numerical simulation of catalytic combustion in a multi-channel monolith reactor using personal computers with emerging architectures.
Comput. Chem. Eng., 2014

2011
Hybrid discrete ordinates - spherical harmonics solution to the Boltzmann Transport Equation for phonons for non-equilibrium heat conduction.
J. Comput. Phys., 2011

Adaptation and application of the In Situ Adaptive Tabulation (ISAT) procedure to reacting flow calculations with complex surface chemistry.
Comput. Chem. Eng., 2011

2010
Toward simulation of full-scale monolithic catalytic converters with complex heterogeneous chemistry.
Comput. Chem. Eng., 2010

2008
Assessment of various diffusion models for the prediction of heterogeneous combustion in monolith tubes.
Comput. Chem. Eng., 2008

On the implementation of membrane models in computational fluid dynamics calculations of polymer electrolyte membrane fuel cells.
Comput. Chem. Eng., 2008

Numerical investigation of wall heat conduction effects on catalytic combustion in split and continuous monolith tubes.
Comput. Chem. Eng., 2008

2006
Critical assessment of the stability and convergence of the equations of multi-component diffusion.
J. Comput. Phys., 2006

2005
Adaptation of the in situ adaptive tabulation (ISAT) procedure for efficient computation of surface reactions.
Comput. Chem. Eng., 2005


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