Snehanshu Pal, Ph.D

About Snehanshu Pal, Ph.D

Snehanshu Pal, Ph.D, With an exceptional h-index of 18 and a recent h-index of 16 (since 2020), a distinguished researcher at National Institute of Technology, Rourkela, specializes in the field of Computational Materials Engineering, Manufacturing Informatics, Material Informatics, Atomistic Mode.

His recent articles reflect a diverse array of research interests and contributions to the field:

Chelating effect of alizarin-oxalate on La3+ and Nd3+ in acidic, basic and neutral medium: a DFT study

Molecular dynamics simulations of tensile and creep-ratcheting behaviour of CNT reinforced columnar nanocrystalline Al nanocomposites

Atomistic insight of torsional behavior of CNT-nanocrystalline Al nanocomposites

Unveiling the effect of interface on torsional behavior of crystalline Al-Al90Sm10 metallic glass nanolaminates

A molecular dynamic simulation-based study on nanoscale friction stir welding between copper and aluminium

Molecular dynamics study of nano-indentation deformation behavior of Al/Al90Sm10 nanolaminate

Correlation and Prediction of Molten Steel Temperature in Steel Melting Shop Using Reliable Machine Learning (RML) Approach

An overview of mechanical properties and failure mechanism of FRP laminates with hole/cutout

Snehanshu Pal, Ph.D Information

University

Position

___

Citations(all)

1301

Citations(since 2020)

1112

Cited By

590

hIndex(all)

18

hIndex(since 2020)

16

i10Index(all)

51

i10Index(since 2020)

41

Email

University Profile Page

Google Scholar

Snehanshu Pal, Ph.D Skills & Research Interests

Computational Materials Engineering

Manufacturing Informatics

Material Informatics

Atomistic Mode

Top articles of Snehanshu Pal, Ph.D

Title

Journal

Author(s)

Publication Date

Chelating effect of alizarin-oxalate on La3+ and Nd3+ in acidic, basic and neutral medium: a DFT study

Theoretical Chemistry Accounts

Anindita Pati

TK Kundu

Snehanshu Pal

2024/3

Molecular dynamics simulations of tensile and creep-ratcheting behaviour of CNT reinforced columnar nanocrystalline Al nanocomposites

Diamond and Related Materials

Devi Dutta Biswajeet

Pokula Narendra Babu

Snehanshu Pal

2024/1/22

Atomistic insight of torsional behavior of CNT-nanocrystalline Al nanocomposites

Diamond and Related Materials

Pokula Narendra Babu

BSK Gargeya

Bankim Chandra Ray

Snehanshu Pal

2023/4/1

Unveiling the effect of interface on torsional behavior of crystalline Al-Al90Sm10 metallic glass nanolaminates

Philosophical Magazine

Srishti Mishra

Snehanshu Pal

2023/6/8

A molecular dynamic simulation-based study on nanoscale friction stir welding between copper and aluminium

Molecular Simulation

RK Jha

KV Reddy

S Pal

2023/11

Molecular dynamics study of nano-indentation deformation behavior of Al/Al90Sm10 nanolaminate

Journal of Molecular Modeling

Srishti Mishra

Snehanshu Pal

2023/4

Correlation and Prediction of Molten Steel Temperature in Steel Melting Shop Using Reliable Machine Learning (RML) Approach

Transactions of the Indian Institute of Metals

Manish Kumar Singh

Amitava Choudhury

Dushyant Uikey

Snehanshu Pal

2023/6

An overview of mechanical properties and failure mechanism of FRP laminates with hole/cutout

Savita Gupta

Snehanshu Pal

Bankim Chandra Ray

2023/5/20

Optimization of high alumina slag practice in blast furnace ironmaking: an industrial approach. Part 2: Data-driven aspects

Ironmaking & Steelmaking

Snehanshu Pal

Manisha Sahoo

Devi Dutta Biswajeet

Sujan Hazra

Garwa Sunny Tarachand

...

2023/6

Dislocation entangled mechanisms in cu-graphene nanocomposite fabricated by high-pressure sintering

Materials Characterization

Nidhi Khobragade

Tapabrata Maity

Anna Świderska-Środa

Gierlotka Stanislaw

Witold Łojkowski

...

2023/1/1

Insights into the role of Nb segregation on grain boundary structural transition and mechanical response in a Ni–Nb system

Materials Chemistry and Physics

RK Jha

P Bhuyan

S Mandal

S Pal

2023/2/21

Investigation on wear-resistance of nanocrystalline Pt-Au by molecular dynamics simulations

Tribology International

Tapashree Pradhan

Snehanshu Pal

Chuang Deng

2023/9/23

Residual stress and creep strain analysis of Inconel 718 and stainless steel 316 welds

Welding in the World

Ravindra Giriraj Bhardwaj

Snehanshu Pal

2023/12/26

Molecular dynamics simulation on creep-ratcheting behavior of columnar nanocrystalline aluminum

Journal of Molecular Graphics and Modelling

NarendraBabu Pokula

Snehanshu Pal

2023/1

Molecular dynamics simulation for radiation response of Nb bicrystal having Σ 13, Σ 29, and Σ 85 grain boundary

Journal of Applied Physics

Mouparna Manna

Snehanshu Pal

2023/4

Modelling of thermal behaviour in niobium during electron beam welding

Materials Today Communication

Varnit Jain

Kalyan Das

Antareep Chaudhuri

Mouparna Manna

Snehanshu Pal

...

2023/9/1

Atomistic simulation of rolling contact fatigue behavior of a face‐centered cubic material (nickel)

Fatigue & Fracture of Engineering Materials & Structures

Pragyan Goswami

Snehanshu Pal

Manoj Gupta

2023/12/5

Investigation of point defect evolution and Voronoi cluster analysis for magnesium during nanoindentation

Journal of Magnesium and Alloys

Pragyan Goswami

Snehanshu Pal

Manoj Gupta

2022/12/21

Improving thermal stability and Hall-Petch breakdown relationship in nanocrystalline Cu: A molecular dynamics simulation study

Materials Letters

Snehanshu Pal

K. Vijay Reddy

Chuang Deng

2022/7

Amorphous Intergranular Film Effect on the Texture and Structural Evolution During Cold-Rolling of Nanocrystalline Ni–Zr Alloys

Metallurgical and Materials Transactions A

K. Vijay Reddy

Timothy J. Rupert

Snehanshu Pal

2022

See List of Professors in Snehanshu Pal, Ph.D University(National Institute of Technology, Rourkela)

Co-Authors

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