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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Yesibolati, Murat Nulati

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Technical University of Denmark

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2024Metal-organic framework-intercalated graphene oxide nanofiltration membranes for enhanced treatment of wastewater effluents20citations
  • 2021Initiation and Progression of Anisotropic Galvanic Replacement Reactions in a Single Ag Nanowire:Implications for Nanostructure Synthesis8citations
  • 2021Initiation and Progression of Anisotropic Galvanic Replacement Reactions in a Single Ag Nanowire8citations

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Calza, Paola
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Co-Authors (by relevance)

  • Meng, Fanpeng
  • Boffa, Vittorio
  • Kristensen, Peter Kjær
  • Chen, Xinxin
  • Sun, Daming
  • Navone, Riccardo
  • Yue, Yuanzheng
  • Calza, Paola
  • Gaggero, Elisa
  • Huang, Wei
  • Schiøtz, Jakob
  • Kadkhodazadeh, Shima
  • Sun, Hongyu
  • Mølhave, Kristian
  • Canepa, Silvia
  • Mølhave, Kristian S.
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article

Initiation and Progression of Anisotropic Galvanic Replacement Reactions in a Single Ag Nanowire

  • Mølhave, Kristian S.
  • Huang, Wei
  • Schiøtz, Jakob
  • Kadkhodazadeh, Shima
  • Sun, Hongyu
  • Yesibolati, Murat Nulati
  • Canepa, Silvia
Abstract

The galvanic replacement reaction(GRR) is a convenient method for synthesizing hollow/porous noble metal nanostructures with energy,health, and environmental applications. Understanding the reaction mechanism is important for optimizing the produced nanostructures’physicochemical properties. Using liquid-phase scanning transmission electron microscopy (LPSTEM), we quantitatively analyzed the GRR processin individual silver nanowires (AgNWs) reacting with an aqueous HAuCl<sub>4</sub> solution. The experiments and atomic-scale simulations show that GRR is a highly selective process with respect to the exposed surface facets, and we discover that the process progression is influenced by the internal crystal domains. We observe that the etching of AgNWs starts preferentially from facets with high energy sites while not favorable on low energy {111} facets, where even the internal twin facets within the nanostructures are found to be temporarily stable. The LPSTEM-observed etch rates in single or multiple crystal segmentsin AgNWs are shown to approach diffusion-limited conditions. These results provide intricate and detailed insights into the GRR process, which are difficult to achieve by other methods, and such studies will be beneficial for the understanding of how the surface energy and number of available surface sites influence the initiation probability, which will theoretically guide the synthesis of nanostructures, also supported with the deeper understanding of how the internal structure may influence the process.

Topics
  • porous
  • impedance spectroscopy
  • surface
  • silver
  • phase
  • experiment
  • simulation
  • anisotropic
  • transmission electron microscopy
  • etching
  • surface energy