Endre søk
RefereraExporteraLink to record
Permanent link

Direct link
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Annet format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annet språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf
Na-ion Dynamics in the Solid Solution NaxCa1-xCr2O4 Studied by Muon Spin Rotation and Neutron Diffraction
KTH, Skolan för teknikvetenskap (SCI), Tillämpad fysik, Material- och nanofysik.ORCID-id: 0000-0003-4441-8882
KTH, Skolan för teknikvetenskap (SCI), Tillämpad fysik, Material- och nanofysik.ORCID-id: 0000-0001-8879-7875
KTH, Skolan för teknikvetenskap (SCI), Tillämpad fysik, Material- och nanofysik.ORCID-id: 0000-0002-8324-710x
Vise andre og tillknytning
(engelsk)Manuskript (preprint) (Annet vitenskapelig)
Abstract [en]

In this work we present systematic set of measurements carried out by muon spin rotation/relaxation (μ+SR) and neutron powder diffraction (NPD) on the solid solution NaxCa1−xCr2O4. This study investigates Na-ion dynamics in the quasi-1D (Q1D) diffusion channels created by the honeycomb-like arrangement of CrO6 octahedra, in the presence of defects introduced by Ca doping. With increasing Ca content, the size of the diffusion channels is enlarged, however, this effect does not enhance the Na ion mobility. Instead the overall diffusivity is hampered by the local defects and the Na hopping probability is lowered. The diffusion mechanism in NaxCa1−xCr2O4 was found to be interstitial and the activation energy as well as diffusion coefficient were determined for all the members of the solid solution. 

HSV kategori
Identifikatorer
URN: urn:nbn:se:kth:diva-321685DOI: 10.48550/arXiv.2211.13164OAI: oai:DiVA.org:kth-321685DiVA, id: diva2:1712383
Merknad

Submitted to  Sustainable Energy & Fuels, E-ISSN 2398-4902

QC 20221129

Tilgjengelig fra: 2022-11-21 Laget: 2022-11-21 Sist oppdatert: 2024-02-05bibliografisk kontrollert
Inngår i avhandling
1. A Comprehensive Experimental Approach to Multifunctional Quantum Materials and their Physical Properties: Geometry and Physics in Condensed Matter
Åpne denne publikasjonen i ny fane eller vindu >>A Comprehensive Experimental Approach to Multifunctional Quantum Materials and their Physical Properties: Geometry and Physics in Condensed Matter
2022 (engelsk)Doktoravhandling, med artikler (Annet vitenskapelig)
Abstract [en]

This thesis ranges within the vast framework of experimental condensed matter physics. Several different systems, and physical phenomena, are presented here from a structuralist standpoint. In fact, we show how, in solid condensed matter, the underlying arrangement of atoms, the symmetry of their structure, and their mutual interactions, underpin the form and the nature of their collective emergent properties. Our effort in this work was focused on unveiling complex magnetic ground states in newly synthesized materials, as well as in the clarification of unconventional symmetry breaking phenomena in highly debated systems. In all cases, we could understand the physics of such systems only when we elucidated the details, and temperature dependent evolution, of their structures.

About the choice of target materials for our investigations, our starting point has not only been fundamental condensed matter physics, but also forward looking towards a sustainable future. Here we considered both the development of energy efficient spintronics and quantum computing, as well as the need for efficient conversion and storage of clean energy. Therefore, this project is concerned with the advanced characterization of novel ”multifunctional” materials, that constitute a unique playground for fundamental scientific research, but also lend themselves to potential novel technical applications. Such materials might indeed display high temperature dynamical properties, which make them suitable for rechargeable batteries and heat conduction applications. At the same time, they are also strongly correlated electron systems at lower temperatures, and their fundamental magnetic and electronic properties are relevant for the development of quantum devices. To explore these properties, extensive experimental studies using large-scale research facilities were employed. In this project, several unique and powerful state-of-the-art high-resolution neutron scattering, X-ray scattering, and muon spin rotation techniques were used.

sted, utgiver, år, opplag, sider
Stockholm: Kungliga Tekniska högskolan, 2022. s. 137
Serie
TRITA-SCI-FOU ; 2022:58
Emneord
quantum materials, neutron, muon, X-ray, symmetry, phase transitions
HSV kategori
Forskningsprogram
Fysik, Material- och nanofysik
Identifikatorer
urn:nbn:se:kth:diva-321992 (URN)978-91-8040-420-4 (ISBN)
Disputas
2022-12-19, (Room 4204), Hannes Alfvéns väg 12, vån. 4, Alba Nova, KTH, Stockholm, 13:00 (engelsk)
Opponent
Veileder
Tilgjengelig fra: 2022-11-28 Laget: 2022-11-28 Sist oppdatert: 2023-12-07bibliografisk kontrollert

Open Access i DiVA

Fulltekst mangler i DiVA

Andre lenker

Forlagets fulltekst

Person

Nocerino, ElisabettaForslund, Ola KenjiMatsubara, NamiZubayer, AntonMånsson, Martin

Søk i DiVA

Av forfatter/redaktør
Nocerino, ElisabettaForslund, Ola KenjiMatsubara, NamiZubayer, AntonMazza, FedericoMånsson, Martin
Av organisasjonen

Søk utenfor DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric

doi
urn-nbn
Totalt: 29 treff
RefereraExporteraLink to record
Permanent link

Direct link
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Annet format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annet språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf