I agree that this site is using cookies. You can find further informations here.
X
Babu, Pokula Narendra
20  results:
Search for persons X
?
1

Molecular dynamics simulations of tensile and creep-ratchet..:

Biswajeet, Devi Dutta ; Babu, Pokula Narendra ; Pal, Snehanshu
Diamond and Related Materials.  142 (2024)  - p. 110850 , 2024
Link: https://doi.org/10.1016/..
 
?
2

Dislocation entangled mechanisms in cu-graphene nanocomposi..:

Khobragade, Nidhi ; Maity, Tapabrata ; Świderska-Środa, Anna...
Materials Characterization.  195 (2023)  - p. 112524 , 2023
Link: https://doi.org/10.1016/..
 
?
3

Molecular dynamics simulation on creep-ratcheting behavior ..:

Babu, Pokula Narendra ; Pal, Snehanshu
Journal of Molecular Graphics and Modelling.  118 (2023)  - p. 108376 , 2023
Link: https://doi.org/10.1016/..
 
?
4

Atomistic insight of torsional behavior of CNT-nanocrystall..:

Babu, Pokula Narendra ; Gargeya, B.S.K. ; Ray, Bankim Chandra.
Diamond and Related Materials.  134 (2023)  - p. 109768 , 2023
Link: https://doi.org/10.1016/..
 
?
5

Small-scale deformation behaviour of the AlCoCrFeNi2.1 eute..:

Singh, Shailesh Kumar ; Kumar, Govind ; Babu, Pokula Narendra...
Philosophical Magazine.  102 (2022)  17 - p. 1708-1724 , 2022
Link: https://doi.org/10.1080/..
 
?
6

Stable nanocrystalline structure attainment and strength en..:

Roy, Debdas ; Pal, Snehanshu ; Tiwary, Chandra Sekhar...
Philosophical Magazine.  102 (2021)  3 - p. 189-209 , 2021
Link: https://doi.org/10.1080/..
 
?
7

Molecular Dynamics Simulation Based Study of Creep-Ratcheti..:

Babu, Pokula Narendra ; Pal, Snehanshu
Transactions of the Indian National Academy of Engineering.  7 (2021)  2 - p. 565-573 , 2021
Link: https://doi.org/10.1007/..
 
?
8

Constant twist rate response of symmetric and asymmetric Σ5..:

Gargeya, B. S. K. ; Babu, Pokula Narendra ; Pal, Snehanshu
Journal of Materials Science.  56 (2021)  14 - p. 8544-8562 , 2021
Link: https://doi.org/10.1007/..
 
?
9

Atomistic simulation of crack propagation in CNT reinforced..:

Babu, Pokula Narendra ; Dixit, Saurabh ; Pal, Snehanshu
Philosophical Magazine.  101 (2021)  17 - p. 1942-1964 , 2021
Link: https://doi.org/10.1080/..
 
?
10

Molecular Dynamics Simulation-Based Investigation of Mechan..:

, In: Springer Proceedings in Materials; Processing and Characterization of Materials,
Babu, Pokula Narendra ; Pal, Snehanshu - p. 211-221 , 2021
Link: https://doi.org/10.1007/..
 
?
11

Molecular dynamics simulation-based study of creep–ratcheti..:

Babu, Pokula Narendra ; Becquart, Charlotte S. ; Pal, Snehanshu
Applied Nanoscience.  11 (2020)  2 - p. 565-581 , 2020
Link: https://doi.org/10.1007/..
 
?
12

Atomistic investigation of mechanical behavior for CNT rein..:

Babu, Pokula Narendra ; Gargeya, B.S.K. ; Ray, Bankim Chandra.
Materials Today: Proceedings.  33 (2020)  - p. 4942-4950 , 2020
Link: https://doi.org/10.1016/..
 
?
13

Molecular Dynamics simulation based investigation of possib..:

Pal, Snehanshu ; Babu, Pokula Narendra ; Gargeya, B.S.K..
Materials Chemistry and Physics.  243 (2020)  - p. 122593 , 2020
Link: https://doi.org/10.1016/..
 
?
14

Molecular dynamics simulation-based study of creep–ratcheti..:

Babu, Pokula Narendra ; Becquart, Charlotte ; Pal, Snehanshu
info:eu-repo/semantics/altIdentifier/doi/10.1007/s13204-020-01595-5.  , 2021
Link: https://hal.univ-lille.f..
 
?
15

Molecular dynamics simulation-based study of creep–ratcheti..:

Babu, Pokula Narendra ; Becquart, Charlotte ; Pal, Snehanshu
info:eu-repo/semantics/altIdentifier/doi/10.1007/s13204-020-01595-5.  , 2020
Link: https://hal.univ-lille.f..
 
1-15