Dr. Krishna Chaitanya Katakam

Qualification : Ph.D. (NIT, Rourkela)

Details of Educational Qualification:

Course Specialization Group College Name/University Year of Passing
Ph.D. Metallurgical and Materials Engineering Metallurgical and Materials Engineering National Institute of Technology, Rourkela 2022
M.Tech. Mechanical Engineering Mechanical Engineering National Institute of Technology, Rourkela 2016
B.Tech. Mechanical Engineering Mechanical Engineering Chaitanya Engineering College, JNTU Kakinada 2009

 

 

My Publications

S.No Title of the Paper Full Details of Journal Name / Conference Name, Volume number, page number, Date
1 Large-scale molecular dynamics simulation studies on deformation of Ni nanowires: surface profile, defects and stacking fault width analysis. Journal of Materials Engineering and Performance, 28(1), 63-78.
2 Crack velocities and microstructural investigations in nickel nanowires with crack, crack-defect under mode-I and bending using large-scale molecular dynamics simulations. Superlattices and Microstructures, 146, 106674.
3 Tensile and creep behavior of nickel nanowires containing volume defects: Insight into the deformation mechanisms and microstructural evolution using molecular dynamics simulations Mater. Chem. Phys. 277 125560. (Impact factor 4.094 (2021), Elsevier publications).
4 Crack and its interaction with defects in Al coated with Cu 50 Zr 50 metallic glass thin film: an MD simulation study. Journal of molecular modeling, 26(4), 1-17.
5 High velocity and temperature effects on the bending behavior of nickel nanowire: a large-scale molecular dynamics simulation study. Materials Performance and Characterization, 9(2).
6 Influence of orientation and temperature on the mechanical properties and deformation behavior of nickel nanowire under bending: A large scale molecular dynamics simulation Mater. Today Proc. 39 1727–32.
7 Influence of crystallographic orientation on the mechanical properties and deformation behavior of Ni nanowire using large scale molecular dynamics. Book Chapter, Springer Proceed in Materials, Vol. 13.
8 Irradiation studies on nano-scale single crystal copper by molecular dynamics simulation. In IOP Conference Series: Materials Science and Engineering (Vol. 872, No. 1, p. 012130). IOP Publishing.
9 Deformation Behaviour of Single Linear Surface Defect Nickel Nanowire at Different Temperatures Studied by Molecular Dynamics Simulations. In Materials Science Forum (Vol. 978, pp. 428-435). Trans Tech Publications Ltd.
10 Influence of Single Linear Surface Defect Orientation To Loading Direction In Nickel Nanowire Using Molecular Dynamics In Large Scale. Materials Today: Proceedings, 18, 5472-5480.
11 Creep behavior of polycrystalline Al (metal)-Cu50Zr50 (metallic glass) cold welds. Materials Today: Proceedings, 41, 316-323.