화학공학소재연구정보센터
검색결과 : 9건
No. Article
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