Two-dimensional folding technique for enhancing Fermi surface signatures in the momentum density: Application to Compton scattering data from an Al-3 at. % Li disordered alloy

被引:21
作者
Matsumoto, I [1 ]
Kwiatkowska, J
Maniawski, F
Itou, M
Kawata, H
Shiotani, N
Kaprzyk, S
Mijnarends, PE
Barbiellini, B
Bansil, A
机构
[1] Grad Univ Adv Studies, Dept Synchrotron Radiat Sci, Tsukuba, Ibaraki 3050801, Japan
[2] H Niewodniczanski Inst Nucl Phys, PL-31342 Krakow, Poland
[3] Spring 8, Kamigori, Hyogo 6795198, Japan
[4] High Energy Accelerator Res Org, Photon Factory, Tsukuba, Ibaraki 3050801, Japan
[5] Tokyo Univ Fisheries, Minato Ku, Tokyo 1088477, Japan
[6] Northeastern Univ, Dept Phys, Boston, MA 02115 USA
[7] Acad Min & Met, Krakow, Poland
[8] Delft Univ Technol, Interfac Reactor Inst, NL-2629 JB Delft, Netherlands
来源
PHYSICAL REVIEW B | 2001年 / 64卷 / 04期
关键词
D O I
10.1103/PhysRevB.64.045121
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present a technique for enhancing Fermi surface (FS) signatures in the two-dimensional (2D) distribution obtained after the 3D momentum density in a crystal is projected along a specific direction in momentum space. These results are useful for investigating fermiology via high-resolution Compton scattering and positron annihilation spectroscopies. We focus on the particular case of the (110) projection in a fcc crystal where the standard approach based on the use of the Lock-Crisp-West (LCW) folding theorem fails to give a clear FS image due to the strong overlap with FS images obtained through projection from higher Brillouin zones. We show how these superposed FS images can be disentangled by using a selected set of reciprocal lattice vectors in the folding process. The applicability of our partial folding scheme is illustrated by considering Compton spectra from an Al-3 at. % Li disordered alloy single crystal. For this purpose, high-resolution Compton profiles along nine directions in the (110) plane were measured. Corresponding highly accurate theoretical profiles in Al-3 at. % Li were computed within the local density approximation (LDA)-based Korringa-Kohn-Rostoker coherent potential approximation (KKR-CPA) first-principles framework. A good level of overall accord between theory and experiment is obtained, some expected discrepancies reflecting electron correlation effects notwithstanding, and the partial folding scheme is shown to yield a clear FS image in the (110) plane in Al-3 at. % Li.
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页数:9
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