Bichromatic Control of Free Electron Wave Packets

Author(s):  
Stefanie Kerbstadt ◽  
Kevin Eickhoff ◽  
Tim Bayer ◽  
Matthias Wollenhaupt
Optik ◽  
2021 ◽  
Vol 225 ◽  
pp. 165833
Author(s):  
Khoa Anh Tran ◽  
Khuong Ba Dinh ◽  
Thong Huy Chau ◽  
Peter Hannaford ◽  
Lap Van Dao

2009 ◽  
Vol 95 (4) ◽  
pp. 647-651 ◽  
Author(s):  
M. Wollenhaupt ◽  
M. Krug ◽  
J. Köhler ◽  
T. Bayer ◽  
C. Sarpe-Tudoran ◽  
...  

2019 ◽  
Vol 4 (1) ◽  
pp. 1672583 ◽  
Author(s):  
S. Kerbstadt ◽  
K. Eickhoff ◽  
T. Bayer ◽  
M. Wollenhaupt

ChemPhysChem ◽  
2013 ◽  
Vol 14 (7) ◽  
pp. 1297-1297
Author(s):  
Matthias Wollenhaupt ◽  
Christian Lux ◽  
Marc Krug ◽  
Thomas Baumert

2002 ◽  
Vol 89 (17) ◽  
Author(s):  
M. Wollenhaupt ◽  
A. Assion ◽  
D. Liese ◽  
Ch. Sarpe-Tudoran ◽  
T. Baumert ◽  
...  

ChemPhysChem ◽  
2013 ◽  
Vol 14 (7) ◽  
pp. 1341-1349 ◽  
Author(s):  
Matthias Wollenhaupt ◽  
Christian Lux ◽  
Marc Krug ◽  
Thomas Baumert

Author(s):  
F. Hasselbach ◽  
A. Schäfer

Möllenstedt and Wohland proposed in 1980 two methods for measuring the coherence lengths of electron wave packets interferometrically by observing interference fringe contrast in dependence on the longitudinal shift of the wave packets. In both cases an electron beam is split by an electron optical biprism into two coherent wave packets, and subsequently both packets travel part of their way to the interference plane in regions of different electric potential, either in a Faraday cage (Fig. 1a) or in a Wien filter (crossed electric and magnetic fields, Fig. 1b). In the Faraday cage the phase and group velocity of the upper beam (Fig.1a) is retarded or accelerated according to the cage potential. In the Wien filter the group velocity of both beams varies with its excitation while the phase velocity remains unchanged. The phase of the electron wave is not affected at all in the compensated state of the Wien filter since the electron optical index of refraction in this state equals 1 inside and outside of the Wien filter.


Author(s):  
J. Stanley Griffith

ABSTRACTThe values of a free-electron eigenfunotion at the carbon nuclei of a conjugated hydrocarbon are found to satisfy a system of algebraic equations. These equations are similar in form to those obtained in the method known as the linear combination of atomic orbitale but only coincide with them for linear polyenes and benzene. The symmetry, degeneracy and energy of the eigenvectors of these free-electron equations correspond exactly to those of the free-electron wave functions found by the usual methods. From this correspondence, a theorem is deduced about the free-electron charge density in alternant hydrocarbons.


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