Deep Choudhuri

Assistant Professor Associate Professor

New Mexico Institute of Mining and Technology

Affiliations

College of Engineering

Department of Engineering Science

Department Of Materials Engineering

New Mexico Institute of Mining and Technology

Deep Choudhuri is currently serving as a College Of Engineering Assistant Professor Associate Professor at New Mexico Institute of Mining And Technology.

Honors

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Experiences

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Education

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Deep Choudhuri

New Mexico Institute of Mining and Technology

Assistant Professor Associate Professor

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materials science mechanical engineering advanced materials materials engineering applied physics material research mechanics of materials alloy design metals tribology mechanical science microstructure engineering deformation condensed matter physics magnesium alloys additive manufacturing steel research alloy phase mechanical properties mechanical behavior magnetism intermetallics material properties crystal growth composite science metallurgical interaction multiprincipal element alloy severe plastic deformation defect formation shock compression strength property high-performance metal wear resistance metallurgical process mechanical performance surface tension high entropy alloys electronic materials material chemistry interface science molecular liquids molecular physics chemical physics mechanical deformation structural performance fragmentation effect experimental analysis metal processing powder metallurgy microstructure-strength relationship alloy casting amorphous metals stressstrain analysis interfacial studies mg-nd alloys titanium alloys work hardening low-cycle fatigue reinforcement material material preparation aluminum gallium nitride material innovation creep life exceptional increase bond stiffening magnesium rare-earth alloys combinatorial assessment thermo-mechanical processing transformation pathways intermetallic compounds strain hardenability high entropy alloy single bulk tensile yield strength high strength physics technology nanomanufacturing physical chemistry nonferrous metal molecular modelling quantum chemistry refractory metals numerical simulations computational physics chemical engineering molecular science crystal research interface (matter) condensed matter crystal engineering general chemistry nanotechnology characterization (materials science) crystallography theoretical chemistry functional materials computational chemistry engineering science density functional theory molecular models chemistry molecular crystals phase transitions solid mechanics molecular structure energetic materials computational materials science

Notable Scholarly Works

Notable Federal Grants

Collaborators

Alpha Phase Decomposition and Ti2Cu Precipitation in Near-Eutectoid Ti-Cu Alloy: Effect on Microstructure and Mechanical Properties. Intermetallics (2025)

Metastable States Assisted Homogeneous Nucleation in Supercooled Liquid Aluminum Alloys: Insights From a Phenomenologically Coupled Atomistic, Phase-Field, and Machine Learning Investigation. The Journal of Chemical Physics (2025)

Uncovering the Role of Critical Bonds in the Thermomechanical Response of Zn 2 (1,4-Benzenedicarboxylate) 2 (1,4-Diazabicyclo[2,2,2]Octane) Using Ab Initio Simulations and Physics-Constrained Neural Networks. Langmuir (2025)

Untangling Linker Dynamics in a Metal–Organic Framework Using Ab Initio Molecular Dynamics and Physics-Informed Machine Learning. Computational Materials Science (2025)

Ab Initio Molecular Dynamics Investigation of Water and Butanone Adsorption on Uio-66 With Defects. Langmuir (2024)

Ab Initio Molecular Dynamics Study of Interactions Between Isolated Polyhedral Oligomeric Silsesquioxane Trisilanols and Aluminum. Computational Materials Science (2024)

Entrapment of Vocs in Defective Uio-66 Mof: Ab Initio Molecular Dynamics Simulations at 300k. (2024)

Entrapment of Volatile Organic Compounds in Defective Uio-66 Metal-Organic-Framework: Ab Initio Molecular Dynamics Simulations at 300k. (2024)

Entrapment of Volatile Organic Compounds in Mof Uio-66: An Ab Initio Molecular Dynamics Study. (2024)

Interaction Between Water and Point Defects Inside Volume-Constrained α -Quartz: An Ab Initio Molecular Dynamics Study at 300 K. Journal of Applied Physics (2024)

physicsphysical chemistrymolecular liquidspoint defectsmolecular physicshydrogen-bonded liquidinterface (matter)condensed matterdefect formationinterfacial studiesapplied physicscharacterization (materials science)chemical physicsdefect tolerancemolecular modelssurface sciencephase transitionscondensed matter physicswater-rock interaction

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