Zobrazeno 1 - 10
of 132
pro vyhledávání: '"Cercellier, H."'
Autor:
Cercellier, H., Olson, K., Schuchard, M., Toulemonde, P., Haghighirad, A. -A., Marcenat, C., Klein, T.
The influence of a rotating magnetic field (in the $ab-$plane) on the density of states has been investigated in the superconducting state of the nematic FeSe superconductor using high sensitivity specific heat measurements. As expected for (quasi-)n
Externí odkaz:
http://arxiv.org/abs/2406.15908
Autor:
Chaix, Laura, Lebert, Blair W., Miao, Hu, Nicolaou, Alessandro, Yakhou, Flora, Cercellier, H, Grenier, Stéphane, Brookes, N, Sulpice, A, Tsutsui, S, Bossak, A, Paolasini, L, Santos-Cottin, D, Yamamoto, H, Yamada, I, Azuma, M, Nishikubo, T, Yamamoto, T, Katsumata, M, Dean, M, d'Astuto, Matteo
Publikováno v:
Phys. Rev. Research 4, 033004 (2022)
Bulk charge density waves are now reported in nearly all high-temperature superconducting cuprates, with the noticeable exception of one particular family: the copper oxychlorides. Here, we used resonant inelastic X-ray scattering to reveal a bulk ch
Externí odkaz:
http://arxiv.org/abs/2203.15311
Autor:
Levy-Bertrand, F., Michon, B., Marcus, J., Marcenat, C., Kačmarčík, J., Klein, T., Cercellier, H.
Publikováno v:
Physica C : Superconductivity and its applications 523, 19 (2016)
We report on specific heat and magnetotransport measurements performed on superconducting Cu$_{10\%}$TiSe$_2$ single crystals. We show that superconductivity persists in transport measurements up to magnetic fields $H_R$ well above the upper critical
Externí odkaz:
http://arxiv.org/abs/1701.03287
We present both theoretical ab initio GW and experimental angle-resolved photoemission (ARPES) and scanning tunneling (STS) spectroscopy results on TiSe2. With respect to the density-functional Kohn-Sham metallic picture, the many-body GW self-energy
Externí odkaz:
http://arxiv.org/abs/1103.2104
We address the lattice instability of 1T-TiSe2 in the framework of the exciton condensate phase. We show that, at low temperature, condensed excitons influence the lattice through electron-phonon interaction. It is found that at zero temperature, in
Externí odkaz:
http://arxiv.org/abs/1012.1119
Autor:
Monney, C., Schwier, E. F., Garnier, M. G., Battaglia, C., Mariotti, N., Didiot, C., Cercellier, H., Marcus, J., Berger, H., Titov, A. N., Beck, H., Aebi, P.
We present angle-resolved photoemission experiments on 1T-TiSe2 at temperatures ranging from 13K to 288K. The data evidence a dramatic renormalization of the conduction band below 100K, whose origin can be explained with the exciton condensate phase
Externí odkaz:
http://arxiv.org/abs/0912.5283
Autor:
Monney, C., Schwier, E. F., Battaglia, C., Garnier, M. G., Mariotti, N., Didiot, C., Beck, H., Aebi, P., Cercellier, H., Marcus, J., Berger, H., Titov, A. N.
The charge density wave phase transition of 1T-TiSe2 is studied by angle-resolved photoemission over a wide temperature range. An important chemical potential shift which strongly evolves with temperature is evidenced. In the framework of the exciton
Externí odkaz:
http://arxiv.org/abs/0911.0327
Autor:
Monney, C., Cercellier, H., Clerc, F., Battaglia, C., Schwier, E. F., Didiot, C., Garnier, M. G., Beck, H., Berger, H., Forró, L., Patthey, L., Aebi, P.
Publikováno v:
Phys. Rev. B 79, 045116 (2009)
Recently strong evidence has been found in favor of a BCS-like condensation of excitons in 1\textit{T}-TiSe$_2$. Theoretical photoemission intensity maps have been generated by the spectral function calculated within the excitonic condensate phase mo
Externí odkaz:
http://arxiv.org/abs/0809.1930
Autor:
Monney, C., Cercellier, H., Clerc, F., Battaglia, C., Schwier, E. F., Didiot, C., Garnier, M. G., Beck, H., Aebi, P.
Recently, detailed calculations of the excitonic insulator phase model adapted to the case of 1\textit{T}-TiSe$_2$ have been presented. Through the spectral function theoretical photoemission intensity maps can be generated which are in very good agr
Externí odkaz:
http://arxiv.org/abs/0809.1936
Publikováno v:
J. Phys.: Conf. Ser. 100, 052078 (2008)
Self-assembled arrays of atomic chains on Si(111) represent a fascinating family of nanostructures with quasi-one-dimensional electronic properties. These surface reconstructions are stabilized by a variety of adsorbates ranging from alkali and alkal
Externí odkaz:
http://arxiv.org/abs/0706.3175