Sandip Mazumder
Orcid: 0000-0002-5236-1356
According to our database1,
Sandip Mazumder
authored at least 13 papers
between 2005 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
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
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