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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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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Arramel, Arramel

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (11/11 displayed)

  • 2024Recent developments in low-dimensional heterostructures of halide perovskites and metal chalcogenides as emergent materials: Fundamental, implementation, and outlook7citations
  • 2023Vibrational and Structural Properties of Two-Dimensional Tin Mixed-Halide Perovskites1citations
  • 2023Development and challenges in perovskite scintillators for high-resolution imaging and timing applications78citations
  • 2020Molecular functionalization of all-inorganic perovskite CsPbBr3 thin films3citations
  • 2020Lithium-doped two-dimensional perovskite scintillator for wide-range radiation detection112citations
  • 2020Electronic and Optical Modulation of Metal-Doped Hybrid Organic–Inorganic Perovskites Crystals by Post-Treatment Control12citations
  • 2020Reliable and selective lead-ion sensor of sulfur-doped graphitic carbon nitride nanoflakes53citations
  • 2019Surface molecular doping of all-inorganic perovskite using zethrenes molecules20citations
  • 2019Design of perovskite photonic crystals for emission control3citations
  • 2019Selective self-assembly of 2,3-diaminophenazine molecules on MoSe2 mirror twin boundaries32citations
  • 2016Towards molecular doping effect on the electronic properties of two-dimensional layered materials3citations

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Hartati, Sri
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Kowal, Dominik
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Diguna, Lina Jaya
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Birowosuto, Muhammad Danang
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Bruno, Annalisa
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Maulida, Pramitha
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Cortecchia, Daniele
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Firdaus, Yuliar
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Rochman, Nurul Taufiqu
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Mahyuddin, Muhammad Haris
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Noviyanto, Alfian
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Zeng, Shuwen
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Wibowo, Arie
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Ananda, Muhammad, Bagas
1 / 1 shared
Sheikh, Md, Abdul Kuddus
1 / 1 shared
Wong, Liang, Jie
1 / 1 shared
Chart of publication period
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2023
2020
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Co-Authors (by relevance)

  • Hartati, Sri
  • Kowal, Dominik
  • Diguna, Lina Jaya
  • Birowosuto, Muhammad Danang
  • Bruno, Annalisa
  • Maulida, Pramitha
  • Cortecchia, Daniele
  • Firdaus, Yuliar
  • Onggo, Djulia
  • Rochman, Nurul Taufiqu
  • Mahyuddin, Muhammad Haris
  • Noviyanto, Alfian
  • Zakly, Taufiq
  • Mulyani, Irma
  • Diguna, Lina, Jaya
  • Marsudi, Maradhana, Agung
  • Birowosuto, Muhammad, Danang
  • Zeng, Shuwen
  • Wibowo, Arie
  • Ananda, Muhammad, Bagas
  • Sheikh, Md, Abdul Kuddus
  • Wong, Liang, Jie
OrganizationsLocationPeople

article

Electronic and Optical Modulation of Metal-Doped Hybrid Organic–Inorganic Perovskites Crystals by Post-Treatment Control

  • Arramel, Arramel
Abstract

Recently, considerable interest in the fields of photovoltaics, light emission, and photodetection absorbers has centered on hybrid organic–inorganic perovskites (HOIPs). Here, we report a combined photoluminescence and high-resolution photoemission study to investigate the defect-site passivation of the B-site methylammonium lead bromide perovskites (B site = In3+, Sr2+, and Li+). A distinctive behavior of the optical response is revealed by means of temperature-dependent time-resolved photoluminescence (TR-PL) measurements. Upon mild argon treatment, the initial thermal quenching rate with respect to the radiative transition rate (Γ0/Γv) ratio and thermal quenching activation energy (ΔEq) of Sr-doped MAPbBr3 is reduced by an order of magnitude. The average charge carrier lifetime (τave) of Sr-doped MAPbBr3 after treatment is significantly improved from 36 to 77 ns, respectively. Moreover, the occupied state of metal-doped MAPbBr3 probed by ultraviolet photoemission spectroscopy (UPS) indicates tunable charge transfer based on rational chemical design. Supported by density functional theory, small band gap changes are observed across Sr-, In-, and Li-doped cases. This work improves our understanding of the photophysics of HOIPs with the possible future aim of improving the stability of emergent perovskite materials by post-treatment control.

Topics
  • density
  • perovskite
  • impedance spectroscopy
  • photoluminescence
  • theory
  • defect
  • density functional theory
  • activation
  • quenching
  • ultraviolet photoelectron spectroscopy