Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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693.932 PEOPLE
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Singh, Rajesh

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2024Recent Trends and Technologies in rapid prototyping and its Inclination towards Industry 4.04citations
  • 2023Experimental investigations of electrodeposited Zn–Ni, Zn–Co, and Ni–Cr–Co–based novel coatings on AA7075 substrate to ameliorate the mechanical, abrasion, morphological, and corrosion properties for automotive applications14citations
  • 2023The Microstructure and Properties of Ni-Si-La2O3 Coatings Deposited on 304 Stainless Steel by Microwave Cladding8citations
  • 2023Prediction and simulation of mechanical properties of borophene-reinforced epoxy nanocomposites using molecular dynamics and FEA8citations
  • 2023FABRICATION AND CHARACTERIZATION OF MAGNESIUM-BASED Mg-TITANIA SURFACE COMPOSITE FOR BIOIMPLANTS9citations
  • 2023A review on 4D printing of Nickel-Titanium smart alloy processing, the effect of major parameters and their biomedical applications13citations

Places of action

Chart of shared publication
Bisht, Yashwant Singh
1 / 1 shared
Twala, Bhekisipho
1 / 1 shared
Akram, Shaik Vaseem
1 / 1 shared
Gehlot, Anita
1 / 3 shared
Priyadarshi, Neeraj
1 / 1 shared
Sharma, Shubham
2 / 19 shared
Li, Changhe
2 / 3 shared
Arulmurugan, Balasubramanian
1 / 1 shared
Kandavel, Thanjavur K.
1 / 1 shared
Karthikeyan, Sambantham
1 / 1 shared
Aiyasamy, Jeeva P.
1 / 1 shared
Sundaramali, Govindaswamy
1 / 1 shared
Dwivedi, Shashi Prakash
2 / 9 shared
Rajkumar, Sivanraju
1 / 2 shared
Eldin, Sayed M.
3 / 9 shared
Agrawal, Ashish
1 / 2 shared
Kumar, Abhinav
2 / 9 shared
Sharma, Kanta Prasad
1 / 1 shared
Sharma, Shubham
1 / 7 shared
Sen, Abhishek
1 / 2 shared
Ghosh, Partha S.
1 / 1 shared
Biswas, Amit R.
1 / 1 shared
Kaur, Jatinder
1 / 2 shared
Banerjee, Nirvik
1 / 1 shared
Lade, Jayahari
1 / 1 shared
Jain, Jinesh K.
1 / 1 shared
Saxena, Kuldeep Kumar
1 / 4 shared
Sonia, Pankaj
1 / 1 shared
Malik, Vinayak
1 / 6 shared
Rajak, Dipen Kumar
1 / 2 shared
Sinha, Ayush
1 / 1 shared
Shaik, Nagoor Basha
1 / 1 shared
Mohapatra, Ranjan Kumar
1 / 1 shared
Chart of publication period
2024
2023

Co-Authors (by relevance)

  • Bisht, Yashwant Singh
  • Twala, Bhekisipho
  • Akram, Shaik Vaseem
  • Gehlot, Anita
  • Priyadarshi, Neeraj
  • Sharma, Shubham
  • Li, Changhe
  • Arulmurugan, Balasubramanian
  • Kandavel, Thanjavur K.
  • Karthikeyan, Sambantham
  • Aiyasamy, Jeeva P.
  • Sundaramali, Govindaswamy
  • Dwivedi, Shashi Prakash
  • Rajkumar, Sivanraju
  • Eldin, Sayed M.
  • Agrawal, Ashish
  • Kumar, Abhinav
  • Sharma, Kanta Prasad
  • Sharma, Shubham
  • Sen, Abhishek
  • Ghosh, Partha S.
  • Biswas, Amit R.
  • Kaur, Jatinder
  • Banerjee, Nirvik
  • Lade, Jayahari
  • Jain, Jinesh K.
  • Saxena, Kuldeep Kumar
  • Sonia, Pankaj
  • Malik, Vinayak
  • Rajak, Dipen Kumar
  • Sinha, Ayush
  • Shaik, Nagoor Basha
  • Mohapatra, Ranjan Kumar
OrganizationsLocationPeople

article

Prediction and simulation of mechanical properties of borophene-reinforced epoxy nanocomposites using molecular dynamics and FEA

  • Sen, Abhishek
  • Ghosh, Partha S.
  • Biswas, Amit R.
  • Singh, Rajesh
  • Sharma, Shubham
  • Li, Changhe
  • Kumar, Abhinav
  • Kaur, Jatinder
  • Eldin, Sayed M.
  • Banerjee, Nirvik
Abstract

<jats:title>Abstract</jats:title><jats:p>The purpose of this work is to predict the mechanical properties of single- to few-layered borophene (η-LB)/epoxy composites using molecular dynamics modelling. An epoxy matrix was used to hold borophene in layers, and a borophene sheet was homogeneously incorporated into the epoxy matrix to generate borophene/epoxy nanocomposites. In this work, the mechanical properties of borophene/epoxy nanocomposites have been analysed in further detail. In addition to the mechanical properties of the nanocomposites, the impacts of borophene on the density distribution of epoxy polymers in the nanocomposites led to the observation that the local density is relatively high near the borophene–β<jats:sub>12</jats:sub> interface and gradually declines to the bulk value as one advances away from the interface. The mechanical properties of the borophene-layered nanocomposites were superior to those of their substitutes, with the former having a higher Young’s modulus and a lower thermal expansion coefficient. This is due to the fact that borophene layer loading may result in a significant quantity of high-density polymer being present in the nanocomposites, which enhances the overall properties of the nanocomposites. In addition, the interaction between the three to four layers of loaded borophene layer provides the greatest reinforcement among the two nanocomposites systems. Finite element analysis analyses on the preferred results of the β<jats:sub>12</jats:sub> LB were in excellent agreement with those of the experimental simulation data, demonstrating that this computational technique may be used to reliably predict the characteristics of borophene/epoxy composites in the future.</jats:p>

Topics
  • nanocomposite
  • density
  • impedance spectroscopy
  • polymer
  • simulation
  • molecular dynamics
  • layered
  • thermal expansion
  • finite element analysis