| Reconsideration of metal surface sputtering due to bombardment of high-energy argon ion particles: a molecular dynamics study KK Kammara, R Kumar, FS Donbosco Computational Particle Mechanics 3, 3-13, 2016 | 15 | 2016 |
| Development of empirical relationships for surface accommodation coefficients through investigation of nano-poiseuille flows using molecular dynamics method KK Kammara, R Kumar Microfluidics and Nanofluidics 24 (9), 70, 2020 | 14 | 2020 |
| Molecular dynamics simulation of particle trajectory for the evaluation of surface accommodation coefficients SA Peddakotla, KK Kammara, R Kumar Microfluidics and Nanofluidics 23, 1-17, 2019 | 14 | 2019 |
| Molecular dynamics study of gas–surface interactions in a force-driven flow of argon through a rectangular nanochannel KK Kammara, G Malaikannan, R Kumar Nanoscale and Microscale Thermophysical Engineering 20 (2), 121-136, 2016 | 10 | 2016 |
| Systematic direct simulation Monte Carlo approach to characterize the effects of surface roughness on accommodation coefficients KK Kammara, R Kumar, AK Singh, AK Chinnappan Physical Review Fluids 4 (12), 123401, 2019 | 9 | 2019 |
| Correlations for aerodynamic coefficients for prolate spheroids in the free molecular regime AK Chinnappan, R Kumar, VK Arghode, KK Kammara, DA Levin Computers & Fluids 223, 104934, 2021 | 4 | 2021 |
| Co-axially rotating carbon nanotubes: A novel mechanism for nanoscale pumping of fluids S Mistry, KK Kammara, R Kumar AIP Conference Proceedings 2132 (1), 2019 | 2 | 2019 |
| Study of crater formation and its characteristics due to impact of a cluster projectile on a metal surface by molecular dynamics approach SK Naspoori, KK Kammara, R Kumar Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2017 | 2 | 2017 |
| Molecular Dynamics Study of Gas–Surface Interactions on -Cristobalite Surface SK Naspoori, A Appar, R Kumar, KK Kammara Journal of Spacecraft and Rockets 60 (6), 1892-1898, 2023 | 1 | 2023 |
| Extraction of Thermal Properties of Organic Ablative Materials Using Molecular Dynamics Simulations AS Bhesania, KK Kammara, R Kumar, VK Arghode Journal of Thermophysics and Heat Transfer 36 (4), 824-835, 2022 | 1 | 2022 |
| Study of mechanical response of CNT-polyethylene nanocomposite using molecular dynamics approach K Sharma, KK Kammara, R Kumar AIP Conference Proceedings 2132 (1), 2019 | 1 | 2019 |
| Study on non-classical effects of Knudsen layer in planar Couette flow using molecular dynamics simulations KK Kammara, K Sharma, RS Myong AIP Conference Proceedings 2996 (1), 2024 | | 2024 |
| MOLECULAR DYNAMICS STUDY OF THE SECOND-ORDER EFFECTS OF CONSTITUTIVE RELATIONS IN THE PLANAR COUETTE FLOW K Sharma, KK Kammara, RS Myong 한국전산유체공학회 학술대회논문집, 24-24, 2021 | | 2021 |
| Molecular dynamics study of thermochemical behaviour of nickel-coated aluminium nanoparticles N Nayak, KK Kammara, VK Arghode, R Kumar AIP Conference Proceedings 2132 (1), 2019 | | 2019 |
| Single particle trajectory analysis for the evaluation of surface accommodation coefficients SA Peddakotla, KK Kammara, R Kumar AIP Conference Proceedings 2132 (1), 2019 | | 2019 |
| Study on Effect of Momentum and Energy Accommodation Coefficient on Flow Properties KK Kammara, AK Chinnappan, R Kumar Proceedings of the 24th National and 2nd International ISHMT-ASTFE Heat and …, 2017 | | 2017 |
| PRESSURE DRIVEN WATER TRANSPORT THROUGH GRAPHENE NANOCHANNEL USING MOLECULAR DYNAMICS SIMULATIONS S Rana, KK Kammara, SA Peddakotla, R Kumar Proceedings of the 24th National and 2nd International ISHMT-ASTFE Heat and …, 2017 | | 2017 |
Sai Abhishek PeddakotlaAstroscale UKVerified email at astroscale.com
