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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2023Reconfiguring the Electronic Structure of Heteroatom Doped Carbon Supported Bimetallic Oxide@Metal Sulfide Core–Shell Heterostructure via In Situ Nb Incorporation toward Extrinsic Pseudocapacitor32citations
  • 2023A Simple Method to Produce an Aluminum Oxide-Passivated Tungsten Diselenide/n-Type Si Heterojunction Solar Cell with High Power Conversion Efficiency2citations
  • 2023A Simple Method to Produce an Aluminum Oxide-Passivated Tungsten Diselenide/n-Type Si Heterojunction Solar Cell with High Power Conversion Efficiency2citations
  • 2023Electronic Structure Engineered Heteroatom Doped All Transition Metal Sulfide Carbon Confined Heterostructure for Extrinsic Pseudocapacitor27citations
  • 2020Modulation of Magnetoresistance Polarity in BLG/SL-MoSe2 Heterostacks8citations
  • 2018Facile approach to synthesize highly fluorescent multicolor emissive carbon dots via surface functionalization for cellular imaging69citations

Places of action

Chart of shared publication
Jadhav, Arti A.
2 / 2 shared
Kang, Keonwook
2 / 2 shared
Dubal, Deepak P.
2 / 18 shared
Moon, Sunil
2 / 2 shared
Roy, Sanjib B.
1 / 1 shared
Seo, Youngho
1 / 1 shared
Lee, Chul-Ho
2 / 3 shared
Park, Sewon
2 / 2 shared
Singh, Chabungbam Akendra
1 / 1 shared
Seo, Yongho
2 / 3 shared
Rehman, Malik Abdul
3 / 3 shared
Pawar, Sachin A.
2 / 4 shared
Nguyen, Van Huy
2 / 7 shared
Nasir, Naila
2 / 2 shared
Park, Hyung-Ho
2 / 15 shared
Chun, Seung-Hyun
2 / 3 shared
Kim, Dong-Eun
2 / 2 shared
Khan, Mohammad Farooq
1 / 1 shared
Kim, Minjae
2 / 6 shared
Koo, Do Hyoung
2 / 2 shared
Sakurai, Takeaki
2 / 3 shared
Khan, Muhammad Farooq
2 / 2 shared
Chabungbam, Akendra Singh
1 / 1 shared
Chodankar, Nilesh R.
1 / 8 shared
Guan, Guoqing
1 / 1 shared
Ha, Jisang
1 / 1 shared
Roy, Sanjib Baran
1 / 1 shared
Khalil, H. M. Waseem
1 / 1 shared
Rehman, Shania
1 / 2 shared
Basit, Muhammad Abdul
1 / 5 shared
Kim, Deok Kee
1 / 1 shared
Ahmed, Faisal
1 / 4 shared
Akhtar, Imtisal
1 / 1 shared
Kundu, Aniruddha
1 / 1 shared
Sankar, K. Vijaya
1 / 1 shared
Ray, Chaiti
1 / 1 shared
Park, Byeongho
1 / 1 shared
Lee, Jungpyo
1 / 1 shared
Lee, Soo Hyun
1 / 1 shared
Kim, Wook Sung
1 / 1 shared
Chart of publication period
2023
2020
2018

Co-Authors (by relevance)

  • Jadhav, Arti A.
  • Kang, Keonwook
  • Dubal, Deepak P.
  • Moon, Sunil
  • Roy, Sanjib B.
  • Seo, Youngho
  • Lee, Chul-Ho
  • Park, Sewon
  • Singh, Chabungbam Akendra
  • Seo, Yongho
  • Rehman, Malik Abdul
  • Pawar, Sachin A.
  • Nguyen, Van Huy
  • Nasir, Naila
  • Park, Hyung-Ho
  • Chun, Seung-Hyun
  • Kim, Dong-Eun
  • Khan, Mohammad Farooq
  • Kim, Minjae
  • Koo, Do Hyoung
  • Sakurai, Takeaki
  • Khan, Muhammad Farooq
  • Chabungbam, Akendra Singh
  • Chodankar, Nilesh R.
  • Guan, Guoqing
  • Ha, Jisang
  • Roy, Sanjib Baran
  • Khalil, H. M. Waseem
  • Rehman, Shania
  • Basit, Muhammad Abdul
  • Kim, Deok Kee
  • Ahmed, Faisal
  • Akhtar, Imtisal
  • Kundu, Aniruddha
  • Sankar, K. Vijaya
  • Ray, Chaiti
  • Park, Byeongho
  • Lee, Jungpyo
  • Lee, Soo Hyun
  • Kim, Wook Sung
OrganizationsLocationPeople

article

Reconfiguring the Electronic Structure of Heteroatom Doped Carbon Supported Bimetallic Oxide@Metal Sulfide Core–Shell Heterostructure via In Situ Nb Incorporation toward Extrinsic Pseudocapacitor

  • Jun, Seong Chan
  • Jadhav, Arti A.
  • Kang, Keonwook
  • Dubal, Deepak P.
  • Moon, Sunil
  • Roy, Sanjib B.
  • Seo, Youngho
Abstract

<jats:title>Abstract</jats:title><jats:p>High‐energy‐density battery‐type materials have sparked considerable interest as supercapacitors electrode; however, their sluggish charge kinetics limits utilization of redox‐active sites, resulting in poor electrochemical performance. Here, the unique core–shell architecture of metal organic framework derived N–S codoped carbon@Co<jats:italic><jats:sub>x</jats:sub></jats:italic>S<jats:italic><jats:sub>y</jats:sub></jats:italic> micropetals decorated with Nb‐incorporated cobalt molybdate nanosheets (Nb‐CMO<jats:sub>4</jats:sub>@C<jats:italic><jats:sub>x</jats:sub></jats:italic>S<jats:italic><jats:sub>y</jats:sub></jats:italic>NC) is demonstrated. Coordination bonding across interfaces and π–π stacking interactions between CMO<jats:sub>4</jats:sub>@C<jats:italic><jats:sub>x</jats:sub></jats:italic>S<jats:italic><jats:sub>y</jats:sub></jats:italic> and N and, S–C can prevent volume expansion during cycling. Density functional theory analysis reveals that the excellent interlayer and the interparticle conductivity imparted by Nb doping in heteroatoms synergistically alter the electronic states and offer more accessible species, leading to increased electrical conductivity with lower band gaps. Consequently, the optimized electrode has a high specific capacity of 276.3 mAh g<jats:sup>−1</jats:sup> at 1 A g<jats:sup>−1</jats:sup> and retains 98.7% of its capacity after 10 000 charge–discharge cycles. A flexible quasi‐solid‐state SC with a layer‐by‐layer deposited reduced graphene oxide /Ti<jats:sub>3</jats:sub>C<jats:sub>2</jats:sub>T<jats:italic><jats:sub>X</jats:sub></jats:italic> anode achieves a specific energy of 75.5 Wh kg<jats:sup>−1</jats:sup> (volumetric energy of 1.58 mWh cm<jats:sup>−3</jats:sup>) at a specific power of 1.875 kWh kg<jats:sup>−1</jats:sup> with 96.2% capacity retention over 10 000 charge–discharge cycles.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • Carbon
  • theory
  • density functional theory
  • cobalt
  • electrical conductivity