| Extreme creep resistance in a microstructurally stable nanocrystalline alloy KA Darling, M Rajagopalan, M Komarasamy, MA Bhatia, BC Hornbuckle, ... Nature 537 (7620), 378-381, 2016 | 221 | 2016 |
| Electronic structure and structural phase stability in BaS, BaSe, and BaTe G Kalpana, B Palanivel, M Rajagopalan Physical Review B 50 (17), 12318, 1994 | 137 | 1994 |
| Atomic-scale analysis of liquid-gallium embrittlement of aluminum grain boundaries M Rajagopalan, MA Bhatia, MA Tschopp, DJ Srolovitz, KN Solanki Acta Materialia 73, 312-325, 2014 | 136 | 2014 |
| Grain boundary segregation of interstitial and substitutional impurity atoms in alpha-iron M Rajagopalan, MA Tschopp, KN Solanki Jom 66, 129-138, 2014 | 108 | 2014 |
| Electronic and structural properties of MgS and MgSe G Kalpana, B Palanivel, RM Thomas, M Rajagopalan Physica B: Condensed Matter 222 (1-3), 223-228, 1996 | 96 | 1996 |
| Electronic and structural properties of alkaline-earth oxides under high pressure G Kalpana, B Palanivel, M Rajagopalan Physical Review B 52 (1), 4, 1995 | 92 | 1995 |
| Microstructural evolution in a nanocrystalline Cu-Ta alloy: A combined in-situ TEM and atomistic study M Rajagopalan, K Darling, S Turnage, RK Koju, B Hornbuckle, Y Mishin, ... Materials & design 113, 178-185, 2017 | 87 | 2017 |
| FP-LAPW study of the elastic properties of Al2X (X= Sc, Y, La, Lu) M Rajagopalan, SP Kumar, R Anuthama Physica B: Condensed Matter 405 (7), 1817-1820, 2010 | 83 | 2010 |
| First‐principles study of electronic structure and ground‐state properties of alkali‐metal sulfides – Li2S, Na2S, K2S and Rb2S RD Eithiraj, G Jaiganesh, G Kalpana, M Rajagopalan physica status solidi (b) 244 (4), 1337-1346, 2007 | 81 | 2007 |
| Electronic and structural properties of LaSb and LaBi G Vaitheeswaran, V Kanchana, M Rajagopalan Physica B: Condensed Matter 315 (1-3), 64-73, 2002 | 75 | 2002 |
| Structural and electronic properties of SrS, SrSe, and SrTe under pressure IBS Banu, M Rajagopalan, B Palanivel, G Kalpana, P Shenbagaraman Journal of low temperature physics 112, 211-226, 1998 | 75 | 1998 |
| Structural phase stability of CaF2 and SrF2 under pressure V Kanchana, G Vaitheeswaran, M Rajagopalan Physica B: Condensed Matter 328 (3-4), 283-290, 2003 | 71 | 2003 |
| Effect of Ta solute concentration on the microstructural evolution in immiscible Cu-Ta alloys BC Hornbuckle, T Rojhirunsakool, M Rajagopalan, T Alam, GP Purja Pun, ... Jom 67, 2802-2809, 2015 | 68 | 2015 |
| Anomalous mechanical behavior of nanocrystalline binary alloys under extreme conditions SA Turnage, M Rajagopalan, KA Darling, P Garg, C Kale, BG Bazehhour, ... Nature communications 9 (1), 2699, 2018 | 59 | 2018 |
| Pressure induced structural phase transitions and metallization of BaF2 V Kanchana, G Vaitheeswaran, M Rajagopalan Journal of alloys and compounds 359 (1-2), 66-72, 2003 | 58 | 2003 |
| The role of Ta on twinnability in nanocrystalline Cu–Ta alloys MA Bhatia, M Rajagopalan, KA Darling, MA Tschopp, KN Solanki Materials Research Letters 5 (1), 48-54, 2017 | 54 | 2017 |
| Elastic and thermodynamical properties of A15 Nb3X (X= Al, Ga, In, Sn and Sb) compounds—First principles DFT study M Sundareswari, S Ramasubramanian, M Rajagopalan Solid state communications 150 (41-42), 2057-2060, 2010 | 51 | 2010 |
| Method and apparatus for simultaneous optimization of code targeting multiple machines PP Tirumalai, M Rajagopalan US Patent 7,140,010, 2006 | 51 | 2006 |
| Electronic and optical modeling of solar cell compound CuXY2 (X = In, Ga, Al; Y = S, Se, Te): first-principles study via Tran–Blaha-modified Becke–Johnson … A Ghosh, R Thangavel, M Rajagopalan Journal of Materials Science 50, 1710-1717, 2015 | 50 | 2015 |
| First principles study of structural, magnetic and electronic properties of half-metallic CrO2 under pressure V Srivastava, M Rajagopalan, SP Sanyal The European Physical Journal B 61, 131-139, 2008 | 49 | 2008 |
