| CO and HCHO adsorption on FeO monowire devices: a DFT study N Kishore, K Senthilkannan, T Periyanayagi, R Rubashri, S Sriram Applied Physics A 123 (11), 1-7, 2017 | 43 | 2017 |
| High-pressure studies on electronic and mechanical properties of FeBO3 (B = Ti, Mn, Cr) ceramics – a first-principles study N Kishore, V Nagarajan, R Chandiramouli Phase Transitions 91 (4), 382-397, 2018 | 24 | 2018 |
| Mechanical properties and band structure of CdSe and CdTe nanostructures at high pressure-a first-principles study N Kishore, V Nagarajan, R Chandiramouli Processing and Application of Ceramics 13 (2), 124-131, 2019 | 23 | 2019 |
| Mechanical and electronic properties under high pressure on ternary AlGaN and InGaN compounds—a first-principles perspective N Kishore, V Nagarajan, R Chandiramouli Materials Research Express 6 (1), 015052, 2018 | 20 | 2018 |
| First-principles studies on mechanical properties and band structures of TMO2 (TM= Zr or Hf) nanostructures under high pressure N Kishore, V Nagarajan, R Chandiramouli Physica B: Condensed Matter 559, 1-7, 2019 | 13 | 2019 |
| Mechanical properties of tungsten-rhenium, lanthanum and copper doped tungsten-rhenium nanostructures–A DFT study N Kishore, BS Kumar, K Manoj, D Balamurugan, S Sriram Materials Science and Engineering: B 278, 115626, 2022 | 11 | 2022 |
| Exploring the Structural Stability and Electronic Properties of VS2 Nanostructures–a DFT Study N Kishore, V Nagarajan, R Chandiramouli Sumy State University, 2017 | 4 | 2017 |
| Simulation of SSI-LED Light Emission Pattern Using Python As a Simulation Framework A Samuel, K Natarajan, Y Kuo ECS Meeting Abstracts, 1826, 2021 | | 2021 |
