1 |
Understanding the effect of uniaxial tensile strain on the early stages of sensitization in AISI 304 austenitic stainless steel Chowdhury PS, Guchhait SK, Mitra PK, Mukherjee P, Gayathri N, Mitra MK Materials Chemistry and Physics, 155, 217, 2015 |
2 |
Imaging elastic property of surfaces at nanoscale using atomic force microscope Banerjee S, Gayathri N, Dash S, Tyagi AK, Raj B Applied Surface Science, 256(2), 503, 2009 |
3 |
Ab initio molecular dynamics simulation of the H/InP(100)-water interface Gayathri N, Izvekov S, Voth GA Journal of Chemical Physics, 117(2), 872, 2002 |
4 |
Ab initio molecular dynamics simulation of the H/InP(100)-water interface (vol 117, pg 872, 2002) Gayathri N, Izvekov S, Voth GA Journal of Chemical Physics, 117(16), 7816, 2002 |
5 |
Computer simulation study of the subquadratic quantum number dependence of vibrational overtone dephasing: Comparison with the mode-coupling theory predictions Gayathri N, Bagchi B Journal of Chemical Physics, 110(1), 539, 1999 |
6 |
Free energy gap dependence of the electron-transfer rate from the inverted to the normal region Gayathri N, Bagchi B Journal of Physical Chemistry A, 103(42), 8496, 1999 |
7 |
Computer simulation study of the density and temperature dependence of fundamental and overtone vibrational dephasing in nitrogen: Interplay between different mechanisms of dephasing Gayathri N, Bagchi B Journal of Physical Chemistry A, 103(48), 9579, 1999 |
8 |
Dynamic solvent effects on the vibrational overtone dephasing in molecular liquids: Subquadratic quantum number dependence Gayathri N, Bhattacharyya S, Bagchi B Journal of Chemical Physics, 107(24), 10381, 1997 |
9 |
Quantum and Non-Markovian Effects in the Electron-Transfer Reaction Dynamics in the Marcus Inverted Region Gayathri N, Bagchi B Journal of Physical Chemistry, 100(8), 3056, 1996 |