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Somnath Ghosh
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Departments of Civil & Systems Engineering, Mechanical Engineering, and Material Science Engineering, Johns Hopkins University, Baltimore, MD, USA
Obtenga más información sobre el autor en el Directorio de Especialistas
Journals
International Journal for Multiscale Computational Engineering
Articles
CONCURRENT ATOMISTIC-CONTINUUM MODEL FOR DEVELOPING SELF-CONSISTENT ELASTIC CONSTITUTIVE MODELING OF CRYSTALLINE SOLIDS WITH CRACKS
Vol. 15 '2017
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International Journal for Multiscale Computational Engineering
DEVELOPING A VIRTUAL DAMAGE SENSOR USING A COUPLED ELECTRO-MECHANICAL FE MODEL OF A PIEZOELECTRIC MATERIAL
Vol. 17 '2019
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International Journal for Multiscale Computational Engineering
A MULTISCALE VISION-ILLUSTRATIVE APPLICATIONS FROM BIOLOGY TO ENGINEERING
Vol. 19 '2021
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International Journal for Multiscale Computational Engineering
Multilevel Parallel Programming for Multiscale Modeling of Composite Materials
Vol. 2 '2004
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International Journal for Multiscale Computational Engineering
Multiscale Model for Damage Analysis in Fiber-Reinforced Composites with Interfacial Debonding
Vol. 2 '2004
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International Journal for Multiscale Computational Engineering
PREFACE: MULTISCALE MECHANICAL MODELING OF "COMPLEX" MATERIALS AND ENGINEERING APPLICATIONS. DEDICATED TO THE 60TH BIRTHDAY OF PATRIZIA TROVALUSCI
Vol. 20 '2022
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International Journal for Multiscale Computational Engineering
PREFACE: MULTISCALE MECHANICAL MODELING OF "COMPLEX" MATERIALS AND ENGINEERING APPLICATIONS. DEDICATED TO THE 60TH BIRTHDAY OF PATRIZIA TROVALUSCI
Vol. 20 '2022
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International Journal for Multiscale Computational Engineering
COUPLED CRYSTAL PLASTICITY PHASE-FIELD MODEL FOR DUCTILE FRACTURE IN POLYCRYSTALLINE MICROSTRUCTURES
Vol. 21 '2023
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International Journal for Multiscale Computational Engineering
A Parametric Domain Map for Top Coat Damage Initiation and Propagation in EB-PVD Thermal Barrier Coatings
Vol. 5 '2007
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International Journal for Multiscale Computational Engineering
Evaluating the Glass Transition Temperature of Polystyrene by an Experimentally Validated Molecular Dynamics Model
Vol. 8 '2010
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International Journal for Multiscale Computational Engineering
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