A Green's function approach to modeling molecular diffraction in the limit of ultra-thin gratings
- Author(s)
- Christian Brand, Johannes Fiedler, Thomas Juffmann, Michele Sclafani, Christian Knobloch, Stefan Scheel, Yigal Lilach, Ori Cheshnovsky, Markus Arndt
- Abstract
In recent years, matter-wave diffraction at nano-mechanical structures has been used by several research groups to explore the quantum nature of atoms and molecules, to prove the existence of weakly bound molecules or to explore atom-surface interactions with high sensitivity. The particles' Casimir-Polder interaction with the diffraction grating leads to significant changes in the amplitude distribution of the diffraction pattern. This becomes particularly intriguing in the thin-grating limit, i.e. when the size of a complex molecule becomes comparable with the grating thickness and its rotation period comparable to the transit time through the mask. Here we analyze the predictive power of a Green's function scattering model and the constraints imposed by the finite control over real-world experimental factors on the nanoscale.
- Organisation(s)
- Quantum Optics, Quantum Nanophysics and Quantum Information
- External organisation(s)
- Universität Rostock, Stanford University, The Institute of Photonic Sciences, Tel Aviv University
- Journal
- Annalen der Physik
- Volume
- 527
- Pages
- 580-591
- No. of pages
- 12
- ISSN
- 0003-3804
- DOI
- https://doi.org/10.1002/andp.201500214
- Publication date
- 10-2015
- Peer reviewed
- Yes
- Austrian Fields of Science 2012
- 103024 Quantum field theory, 103026 Quantum optics
- Keywords
- ASJC Scopus subject areas
- Physics and Astronomy(all)
- Portal url
- https://ucrisportal.univie.ac.at/en/publications/a-greens-function-approach-to-modeling-molecular-diffraction-in-the-limit-of-ultrathin-gratings(0452fcad-a5cd-43cc-a747-8fad730200c9).html