| Multiscale simulations on the coarsening of Cu-rich precipitates in α-Fe using kinetic Monte Carlo, molecular dynamics and phase-field simulations D Molnar, R Mukherjee, A Choudhury, A Mora, P Binkele, M Selzer, ... Acta Materialia 60 (20), 6961-6971, 2012 | 90 | 2012 |
| Edge stabilities of hexagonal boron nitride nanoribbons: a first-principles study R Mukherjee, S Bhowmick Journal of chemical theory and computation 7 (3), 720-724, 2011 | 85 | 2011 |
| Thermal Stability of Spherical Nanoporous Aggregates and Formation of Hollow Structures by Sintering A Phase-Field Study R Mukherjee, T Chakrabarti, EA Anumol, TA Abinandanan, ... ACS nano 5 (4), 2700-2706, 2011 | 47 | 2011 |
| Phase field study of precipitate growth: Effect of misfit strain and interface curvature R Mukherjee, TA Abinandanan, MP Gururajan Acta Materialia 57 (13), 3947-3954, 2009 | 46 | 2009 |
| Deviations from cooperative growth mode during eutectoid transformation: Insights from a phase-field approach K Ankit, R Mukherjee, T Mittnacht, B Nestler Acta materialia 81, 204-210, 2014 | 41 | 2014 |
| Phase-field modeling of grain-boundary grooving under electromigration A Mukherjee, K Ankit, R Mukherjee, B Nestler Journal of Electronic Materials 45, 6233-6246, 2016 | 37 | 2016 |
| Deviations from cooperative growth mode during eutectoid transformation: Mechanisms of polycrystalline eutectoid evolution in Fe–C steels K Ankit, R Mukherjee, B Nestler Acta Materialia 97, 316-324, 2015 | 28 | 2015 |
| Effect of solutal Marangoni convection on motion, coarsening, and coalescence of droplets in a monotectic system F Wang, A Choudhury, M Selzer, R Mukherjee, B Nestler Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 86 (6 …, 2012 | 25 | 2012 |
| UV absorbing transparent sol-gel derived coatings on glass D Kundu, R Mukherjee Journal of materials science letters 22 (23), 1647-1649, 2003 | 21 | 2003 |
| Composition pathway in Fe–Cu–Ni alloy during coarsening R Mukherjee, A Choudhury, B Nestler Modelling and Simulation in Materials Science and Engineering 21 (7), 075012, 2013 | 20 | 2013 |
| Precipitate growth with composition-dependent diffusivity: Comparison between theory and phase field simulations R Mukherjee, TA Abinandanan, MP Gururajan Scripta Materialia 62 (2), 85-88, 2010 | 16 | 2010 |
| Accelerating microstructure modeling via machine learning: A method combining Autoencoder and ConvLSTM O Ahmad, N Kumar, R Mukherjee, S Bhowmick Physical Review Materials 7, 083802, 2023 | 15 | 2023 |
| Destabilisation of nanoporous membranes through GB grooving and grain growth C Joshi, TA Abinandanan, R Mukherjee, A Choudhury Computational Materials Science 139, 75-83, 2017 | 15 | 2017 |
| Evolution of mixed cementite morphologies during non-cooperative eutectoid transformation in Fe–C steels K Ankit, T Mittnacht, R Mukherjee, B Nestler Computational Materials Science 108, 342-347, 2015 | 14 | 2015 |
| Grain growth stagnation in solid state thin films: A phase-field study M Verma, R Mukherjee Journal of Applied Physics 130 (2), 2021 | 13 | 2021 |
| A review on tribological behavior of nickel-based Inconel superalloy D Dubey, R Mukherjee, MK Singh Proceedings of the Institution of Mechanical Engineers, Part J: Journal of …, 2024 | 12 | 2024 |
| Nanoparticle formation through dewetting of a solid-state thin film on a substrate: A phase-field study M Verma, R Mukherjee Journal of Alloys and Compounds 835, 155163, 2020 | 11 | 2020 |
| A computational analysis of universal behavior of thermal groove in a moving grain boundary M Verma, S Sugathan, S Bhattacharya, R Mukherjee Scripta Materialia 209, 114383, 2022 | 10 | 2022 |
| Grain boundary grooving in a polycrystalline thin film: A phase-field study R Mukherjee, TA Abinandanan Computational Materials Science 203, 111076, 2022 | 10 | 2022 |
| Molecular dynamics virtual testing of thermally aged Fe–Cu microstructures obtained from multiscale simulations D Molnar, P Binkele, A Mora, R Mukherjee, B Nestler, S Schmauder Computational materials science 81, 466-470, 2014 | 10 | 2014 |
Britta NestlerProfessor für Mikrostruktursimulation in der Werkstofftechnik, Karlsruher Institut für Technologiekit.edu의 이메일 확인됨
