Ministry of Education
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Dr Sainath G

vidwan id: 262289
Male

Scientific Officer E, Metallurgy and Materials Group
Indira Gandhi Centre for Atomic Research (IGCAR), Kalpakkam

Orchid Icon 0000-0001-9815-3838 Google Scholar Icon 55782063900 Researcher Icon F-9674-2015 Google Scholar Icon pAd-h8AAAAJ

Expertise

  • Metallurgy and Metallurgical Engineering

Publications

Total Articles 32
Books 0
Proceedings 0

Publications

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Scopus

Citations 518
h-index 12

CrossRef

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Citations 500
h-index 12
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Professional Recognition

2019

DAE Young Scientist Award

Govt. of India

Community & Membership

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Indian Institute of Metals

2011
Life Member

Bio

Computational Materials Science, Atomistic Simulations, Deformation Mechanisms at nanoscale, Dislocation Dynamics

Personal Details

  • Male
  • Scientific Officer E , Indira Gandhi Centre for Atomic Research (IGCAR), Kalpakkam
  • Indira Gandhi Centre for Atomic Research, Kalpakkam
Ph.D
Homi Bhabha National Institute, Mumbai 2018
M.Sc
University of Hyderabad 2010
Scientific Officer E Sep 2010 – Present
Indira Gandhi Centre for Atomic Research (IGCAR), Kalpakkam | Metallurgy and Materials Group

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Co-Authors (7)

B K

Dr B K Choudhary

N/A

M D

Dr M D Mathew

Saintgits College of Engineering

Rohith P S

Dr Rohith P S Kadaba

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Isaac Samuel

Dr Isaac Samuel Edwin

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Christopher

Dr Christopher James

Indira Gandhi Centre for Atomic Research (IGCAR), Kalpakkam

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Mr Veerababu J

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Scholarly Work

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A Study on Deformation Mechanisms in Perfect and Twinned Cu Nanowires by Atomistic Simulations

University Homi Bhabha National Institute
Year 2020
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Scholarly Publications

Molecular dynamics simulation of twin boundary effect on deformation of Cu nanopillars

Open Access
Article
Year: 2015. Volume: 379 , Issue: 34-35 , Pages: 1902-1905 .
Authors: Sainath G.;Choudhary B.K.
DOI 10.1016/j.physleta.2015.05.027
37 37

Molecular dynamics simulations on size dependent tensile deformation behaviour of [110] oriented body centred cubic iron nanowires

Open Access
Article
Year: 2015. Volume: 640 , Pages: 98-105 .
Authors: Sainath G.;Choudhary B.
DOI 10.1016/j.msea.2015.05.084
35 33

Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires

Open Access
Article
Computational Materials Science. Year: 2015. Volume: 104 , Pages: 76-83 .
Authors: Sainath G.;Choudhary B.;Jayakumar T.
DOI 10.1016/j.commatsci.2015.03.053
68 87

Effect of orientation on deformation behavior of Fe nanowires: A molecular dynamics study

Open Access
Conference Paper
AIP Conference Proceedings. Year: 2014. Volume: 1591 , Pages: 1182-1184 .
Authors: Sainath G.;Srinivasan V.S.;Choudhary B.K.;Mathew M.D.;Jayakumar T.
DOI 10.1063/1.4872896
4 3

Effects of temperature and strain rate on tensile stress-strain and workhardening behaviour of P92 ferritic steel

Open Access
Article
Materials Science and Technology. Year: 2014. Volume: 30 , Issue: 8 , Pages: 911-920 .
Authors: Sainath G.;Choudhary B.;Christopher J.;Isaac Samuel E.;Mathew M.
DOI 10.1179/1743284713Y.0000000349
5 5

Effect of temperature and strain amplitude on fatigue behaviour of BCC iron single crystal using molecular dynamics simulation

Open Access
Conference Paper
Procedia Engineering. Year: 2013. Volume: 55 , Pages: 742-746 .
Authors: Srinivasan V.S.;Sainath G.;Choudhary B.K.;Mathew M.D.;Jayakumar T.
DOI 10.1016/j.proeng.2013.03.324
2 3

Influence of temperature and strain rate on tensile deformation and fracture behavior of P92 ferritic steel

Open Access
Article
Year: 2013. Volume: 44 , Issue: 11 , Pages: 4979-4992 .
Authors: Choudhary B.K.;Samuel E.I.;Sainath G.;Christopher J.;Mathew M.D.
DOI 10.1007/s11661-013-1869-6
37 41

Continuum damage mechanics approach to predict creep behaviour of modified 9Cr-1Mo ferritic steel at 873 K

Open Access
Conference Paper
Procedia Engineering. Year: 2013. Volume: 55 , Pages: 798-804 .
Authors: Christopher J.;Sainath G.;Srinivasan V.S.;Isaac Samuel E.;Choudhary B.K.;Mathew M.D.;Jayakumar T.
DOI 10.1016/j.proeng.2013.03.334
10 16