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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Goddard, Pooja

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Loughborough University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2023Arsenic doping and diffusion in CdTe: a DFT study of bulk and grain boundaries1citations
  • 2022Thermodynamics up to the melting point in a TaVCrW high entropy alloy : systematic ab initio study aided by machine learning potentialscitations
  • 2022Thermodynamics up to the melting point in a TaVCrW high entropy alloy: Systematic ab initio study aided by machine learning potentials31citations
  • 2020Inert gas bubble formation in magnetron sputtered thin-film CdTe solar cells16citations
  • 2020Carbon dioxide and water incorporation mechanisms in SrFeO3−δ phases5citations

Places of action

Chart of shared publication
Watts, Michael
1 / 1 shared
Zhou, Ying
3 / 5 shared
Smith, Roger
3 / 4 shared
Grabowski, Blazej
2 / 29 shared
Duff, Andrew Ian
2 / 3 shared
Körmann, Fritz
1 / 7 shared
Srinivasan, Prashanth
2 / 2 shared
Körmann, F. H. W.
1 / 22 shared
Christie, Jamieson
1 / 1 shared
Slater, Peter
1 / 45 shared
Ford, Leon
1 / 1 shared
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2023
2022
2020

Co-Authors (by relevance)

  • Watts, Michael
  • Zhou, Ying
  • Smith, Roger
  • Grabowski, Blazej
  • Duff, Andrew Ian
  • Körmann, Fritz
  • Srinivasan, Prashanth
  • Körmann, F. H. W.
  • Christie, Jamieson
  • Slater, Peter
  • Ford, Leon
OrganizationsLocationPeople

article

Arsenic doping and diffusion in CdTe: a DFT study of bulk and grain boundaries

  • Watts, Michael
  • Zhou, Ying
  • Goddard, Pooja
  • Smith, Roger
Abstract

<jats:title>Abstract</jats:title><jats:p>The doping of CdTe with As is a method which is thought to increase cell efficiency by increasing electron hole concentrations. This doping relies on the diffusion of As through CdTe resulting in As<jats:sub>Te</jats:sub> substitution. The potential effectiveness of this is considered through kinetic and electronic properties calculations in both bulk and Σ3 and Σ9 grain boundaries using Density Functional Theory. In bulk zinc-blende CdTe, isolated As diffuses with barriers &lt;0.5 eV and with similar barriers through wurtzite structured CdTe, generated by stacking faults, suggesting that As will not be trapped at the stacking faults and hence the transport of isolated As will be unhindered in bulk CdTe. Substitutional arsenic in bulk CdTe has little effect on the band gap except when it is positively charged in the AX-centre position or occurring as a di-interstitial. However in contrast to the case of chlorine, arsenic present in the grain boundaries introduces defect states into the band gap. This suggests that a doping strategy whereby the grain boundaries are first saturated with chlorine, before single arsenic atoms are introduced, might be more beneficial.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • grain
  • theory
  • zinc
  • density functional theory
  • interstitial
  • stacking fault
  • Arsenic