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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University of Strathclyde

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2019Developing mechanistic understanding of unconventional growth in pharmaceutical crystals using scanning electron microscopy, atomic force microscopy and time-of-flight secondary ion mass spectrometrycitations
  • 2016Assessment of Corrosion Rates Under High Shear Conditions - Developments in Laboratory Testing3citations
  • 2014Corrosion Inhibitors Squeeze Treatments-Misconceptions, Concepts and Potential Benefits2citations

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Florence, Alastair
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Halbert, Gavin
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Guo, Rui
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Polyzois, Hector
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Warzecha, Monika
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Price, Sarah L.
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Thomson, Hunter
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Graham, Gordon M.
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Ray, John
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Frigo, Dario M.
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Mackinnon, Kirsty
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Mccall, Matthew
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2019
2016
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Co-Authors (by relevance)

  • Florence, Alastair
  • Halbert, Gavin
  • Guo, Rui
  • Polyzois, Hector
  • Warzecha, Monika
  • Price, Sarah L.
  • Thomson, Hunter
  • Graham, Gordon M.
  • Ray, John
  • Simpson, Caroline M.
  • Frigo, Dario M.
  • Mackinnon, Kirsty
  • Mccall, Matthew
OrganizationsLocationPeople

document

Developing mechanistic understanding of unconventional growth in pharmaceutical crystals using scanning electron microscopy, atomic force microscopy and time-of-flight secondary ion mass spectrometry

  • Florence, Alastair
  • Halbert, Gavin
  • Guo, Rui
  • Bowering, Deborah
  • Polyzois, Hector
  • Warzecha, Monika
  • Price, Sarah L.
Abstract

Introduction<br/>Crystalline materials play a pivotal role in medicines manufacturing as active pharmaceutical ingredients are commonly formulated in crystalline form and developing a thorough understanding of the mechanisms underlying crystal growth is paramount in ensuring the production of potent medicines. Materials crystallizing in the form of twisted structures have been observed at the nanoscale, mesoscale, and macroscale and pose unique challenges with respect to structural characterization because of their inherent lack of long-range translational order.<br/>In our work, we have explored a combination of characterization techniques to gain insight into the mechanism of growth of unconventional, twisted crystals of oxcarbazepine (OXCBZ), a commercially available antiepileptic drug known to exhibit multiple crystalline forms (polymorphs). Our efforts focused on investigating twisted crystals of the elusive form III of OXCBZ which were grown on a variety of metallic substrates using a physical vapor deposition approach. <br/><br/>Methods<br/>By conducting physical vapor deposition studies of OXCBZ we were able to observe the serendipitous formation of twisted needle and fiber-like form III crystals which were imaged using scanning electron microscopy (SEM), atomic force microscopy (AFM) and time-of-flight secondary ion mass spectrometry (ToF-SIMS) to obtain detailed information on the structural features present in the crystals and understand their formation mechanism and evolution over the course of the deposition process. Complementary solid state analyses of samples were additionally carried out using powder X-ray diffraction and low-frequency Raman spectroscopy.<br/><br/>Results<br/>SEM and AFM micrographs that we obtained showed that twisted OXCBZ III crystals emerge directly through the apparent aggregation of droplet-like, nanosized precursors arising on a variety of metallic substrates upon physical vapor deposition of OXCBZ. Low-frequency Raman spectroscopy analysis of the nanosized precursors suggested that they are likely of amorphous (non-crystalline) nature. Chemical imaging performed with ToF-SIMS highlighted that the layer of OXCBZ precursors around the formed crystals is depleted, exposing the surface of the metallic substrates underneath.<br/><br/>Conclusion<br/>Our experimental observations suggest that unconventional OXCBZ III crystals with twisted morphologies arise by following a non-classical, multi-step growth mechanism bearing many similarities to ones that have been reported in solution-based crystallization studies of various organic and inorganic materials.

Topics
  • impedance spectroscopy
  • surface
  • amorphous
  • scanning electron microscopy
  • atomic force microscopy
  • physical vapor deposition
  • powder X-ray diffraction
  • Raman spectroscopy
  • crystallization
  • spectrometry
  • selective ion monitoring
  • secondary ion mass spectrometry