91探花

Skip to main content
Department Of Physics text logo
  • Research
    • Our research
    • Our research groups
    • Our research in action
    • Research funding 91探花
    • Summer internships for undergraduates
  • Study
    • Undergraduates
    • Postgraduates
  • Engage
    • For alumni
    • For business
    • For schools
    • For the public
  • Support
91探花
Quantum oscillations

Amalia Coldea

Professor of Physics

Research theme

  • Quantum materials

Sub department

  • Condensed Matter Physics

Research groups

  • Quantum matter in high magnetic fields
amalia.coldea@physics.ox.ac.uk
Telephone: 01865 (2)82196
Clarendon Laboratory, room 251,265,264,166
  • About
  • Research
  • Teaching
  • Selected invited lectures
  • Prizes, awards and recognition
  • Publications

Evolution of the Fermi surface of BaFe_2(As_{1-x}P_x)_2 on entering the superconducting dome

(2009)

Authors:

H Shishido, AF Bangura, AI Coldea, S Tonegawa, K Hashimoto, S Kasahara, PMC Rourke, H Ikeda, T Terashima, R Settai, Y Onuki, D Vignolles, C Proust, B Vignolle, A McCollam, Y Matsuda, T Shibauchi, A Carrington

Interplay between localized and itinerant d electrons in a frustrated metallic antiferromagnet, 2H-AgNiO2

(2009)

Authors:

AI Coldea, A Carrington, R Coldea, L Malone, AF Bangura, MD Johannes, II Mazin, EA Yelland, JG Analytis, JAAJ Perenboom, C Jaudet, D Vignolles, T Sorgel, M Jansen

Interplay between localized and itinerant d electrons in a frustrated metallic antiferromagnet, 2H-AgNiO2

ArXiv 0908.4169 (2009)

Authors:

AI Coldea, A Carrington, R Coldea, L Malone, AF Bangura, MD Johannes, II Mazin, EA Yelland, JG Analytis, JAAJ Perenboom, C Jaudet, D Vignolles, T Sorgel, M Jansen

Abstract:

We report the electronic and magnetic behaviour of the frustrated triangular metallic antiferromagnet 2H-AgNiO2 in high magnetic fields (54 T) using thermodynamic and transport measurements. Here localized d electrons are arranged on an antiferromagnetic triangular lattice nested inside a honeycomb lattice with itinerant d electrons. When the magnetic field is along the easy axis we observe a cascade of field-induced transitions, attributed to the competition between easy-axis anisotropy, geometrical frustration and coupling of the localized and itinerant system. The quantum oscillations data suggest that the Fermi surface is reconstructed by the magnetic order but in high fields magnetic breakdown orbits are possible. The itinerant electrons are extremely sensitive to scattering by spin fluctuations and a significant mass enhancement (~ 3) is found.

Fermi surface of SrFe2P2 determined by the de Haas-van Alphen effect.

Phys Rev Lett 103:7 (2009) 076401

Authors:

JG Analytis, CMJ Andrew, AI Coldea, A McCollam, J-H Chu, RD McDonald, IR Fisher, A Carrington

Abstract:

We report measurements of the Fermi surface (FS) of the ternary iron-phosphide SrFe2P2 using the de Haas-van Alphen effect. The calculated FS of this compound is very similar to SrFe2As2, the parent compound of the high temperature superconductors. Our data show that the Fermi surface is composed of two electron and two hole sheets in agreement with band-structure calculations. Several of the sheets show strong c-axis warping emphasizing the importance of three dimensionality in the nonmagnetic state of the ternary pnictides. We find that the electron and hole pockets have a different topology, implying that this material does not satisfy a (pi, pi) nesting condition.

Topological change of the Fermi surface in ternary iron pnictides with reduced c/a ratio: a de Haas-van Alphen study of CaFe2P2.

Phys Rev Lett 103:2 (2009) 026404

Authors:

Amalia I Coldea, CMJ Andrew, JG Analytis, RD McDonald, AF Bangura, J-H Chu, IR Fisher, A Carrington

Abstract:

We report a de Haas-van Alphen effect study of the Fermi surface of CaFe2P2 using low-temperature torque magnetometry up to 45 T. This system is a close structural analog of the collapsed tetragonal nonmagnetic phase of CaFe2As2. We find the Fermi surface of CaFe2P2 to differ from other related ternary phosphides in that its topology is highly dispersive in the c axis, being three dimensional in character and with identical mass enhancement on both electron and hole pockets ( approximately 1.5). This suggests that when the bonding between pnictogen layers becomes important nesting conditions are not fulfilled.

Pagination

  • First page First
  • Previous page Prev
  • …
  • Page 21
  • Page 22
  • Page 23
  • Page 24
  • Current page 25
  • Page 26
  • Page 27
  • Page 28
  • Page 29
  • …
  • Next page Next
  • Last page Last

Footer 91探花

  • Contact us
  • Giving to the Dept of Physics
  • Work with us
  • Media

User account menu

  • Log in

Follow us

FIND US

Clarendon Laboratory,

Parks Road,

91探花,

OX1 3PU

CONTACT US

Tel: +44(0)1865272200

Department Of Physics text logo

漏 91探花 - Department of Physics

Cookies | Privacy policy | Accessibility statement

  • Home
  • Research
  • Study
  • Engage
  • Our people
  • News & Comment
  • Events
  • Our facilities & services
  • About us
  • Giving to Physics