Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
Observation of High Angular Momentum Excitons in Cuprous Oxide. / Thewes, J.; Heckötter, J.; Kazimierczuk, T.; Aßmann, M.; Fröhlich, D.; Bayer, M.; Glazov, M. M.
в: Physical Review Letters, Том 115, № 2, 027402, 08.07.2015.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - Observation of High Angular Momentum Excitons in Cuprous Oxide
AU - Thewes, J.
AU - Heckötter, J.
AU - Kazimierczuk, T.
AU - Aßmann, M.
AU - Fröhlich, D.
AU - Bayer, M.
AU - Glazov, M. M.
PY - 2015/7/8
Y1 - 2015/7/8
N2 - The recent observation of dipole-allowed P excitons up to principal quantum numbers of n=25 in cuprous oxide has given insight into exciton states with unprecedented spectral resolution. While so far the exciton description as a hydrogenlike complex has been fully adequate for cubic crystals, we demonstrate here distinct deviations: The breaking of rotational symmetry leads to mixing of high angular momentum F and H excitons with the P excitons so that they can be observed in absorption. The F excitons show a threefold splitting that depends systematically on n, in agreement with theoretical considerations. From detailed comparison of experiment and theory we determine the cubic anisotropy parameter of the Cu2O valence band.
AB - The recent observation of dipole-allowed P excitons up to principal quantum numbers of n=25 in cuprous oxide has given insight into exciton states with unprecedented spectral resolution. While so far the exciton description as a hydrogenlike complex has been fully adequate for cubic crystals, we demonstrate here distinct deviations: The breaking of rotational symmetry leads to mixing of high angular momentum F and H excitons with the P excitons so that they can be observed in absorption. The F excitons show a threefold splitting that depends systematically on n, in agreement with theoretical considerations. From detailed comparison of experiment and theory we determine the cubic anisotropy parameter of the Cu2O valence band.
UR - http://www.scopus.com/inward/record.url?scp=84937868909&partnerID=8YFLogxK
U2 - 10.1103/PhysRevLett.115.027402
DO - 10.1103/PhysRevLett.115.027402
M3 - Article
AN - SCOPUS:84937868909
VL - 115
JO - Physical Review Letters
JF - Physical Review Letters
SN - 0031-9007
IS - 2
M1 - 027402
ER -
ID: 36328564