Ananth Govind Rajan, Ph.D.
|2009-2013||Chemical Engineering||Indian Institute of Technology Delhi|
|2013-2018||Chemical Engineering||Massachusetts Institute of Technology, Cambridge, MA, United States|
|2019-2020||Mechanical and Aerospace Engineering||Princeton University, Princeton, NJ|
|2020-||Chemical Engineering||Indian Institute of Science, Bengaluru, Karnataka, India|
Area:Surfaces and interfaces, nanotechnology, atomistic simulations
Google:"Ananth Govind Rajan"
Mean distance: (not calculated yet)
ParentsSign in to add mentor
ChildrenSign in to add trainee
CollaboratorsSign in to add collaborator
BETA: Related publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.
|Govind Rajan A, Martirez JMP, Carter EA. (2020) Facet-Independent Oxygen Evolution Activity of Pure β-NiOOH: Different Chemistries Leading to Similar Overpotentials. Journal of the American Chemical Society|
|Yuan Z, Misra RP, Govind Rajan A, et al. (2019) Analytical Prediction of Gas Permeation through Graphene Nanopores of Varying Sizes: Understanding Transitions across Multiple Transport Regimes. Acs Nano|
|Cardellini A, Alberghini M, Govind Rajan A, et al. (2019) Multi-scale approach for modeling stability, aggregation, and network formation of nanoparticles suspended in aqueous solutions. Nanoscale|
|Govind Rajan A, Strano MS, Blankschtein D. (2019) Liquids with Lower Wettability Can Exhibit Higher Friction on Hexagonal Boron Nitride: The Intriguing Role of Solid-Liquid Electrostatic Interactions. Nano Letters|
|Drahushuk LW, Govind Rajan A, Strano MS. (2019) Fundamental scaling laws for the direct-write chemical vapor deposition of nanoscale features: modeling mass transport around a translating nanonozzle. Nanoscale. 11: 2925-2937|
|Govind Rajan A, Silmore KS, Swett J, et al. (2019) Addressing the isomer cataloguing problem for nanopores in two-dimensional materials. Nature Materials|
|Govind Rajan A, Strano MS, Blankschtein D. (2018) Ab Initio Molecular Dynamics and Lattice Dynamics Based Force Field for Modeling Hexagonal Boron Nitride in Mechanical and Interfacial Applications. The Journal of Physical Chemistry Letters|
|Yuan Z, Govind Rajan A, Misra RP, et al. (2017) Mechanism and Prediction of Gas Permeation through Sub-Nanometer Graphene Pores: Comparison of Theory and Simulation. Acs Nano|
|Kaplan A, Yuan Z, Benck JD, et al. (2017) Current and future directions in electron transfer chemistry of graphene. Chemical Society Reviews|
|Govind Rajan A, Sresht V, Padua AA, et al. (2016) Dominance of Dispersion Interactions and Entropy over Electrostatics in Determining the Wettability and Friction of Two-Dimensional MoS2 Surfaces. Acs Nano|