1 / 1

Visualization of Quantum States

Visualization of Quantum States. Evgeny Tsymbal, University of Nebraska-Lincoln, DMR 0820521.

colby-reed
Download Presentation

Visualization of Quantum States

An Image/Link below is provided (as is) to download presentation Download Policy: Content on the Website is provided to you AS IS for your information and personal use and may not be sold / licensed / shared on other websites without getting consent from its author. Content is provided to you AS IS for your information and personal use only. Download presentation by click this link. While downloading, if for some reason you are not able to download a presentation, the publisher may have deleted the file from their server. During download, if you can't get a presentation, the file might be deleted by the publisher.

E N D

Presentation Transcript


  1. Visualization of Quantum States Evgeny Tsymbal, University of Nebraska-Lincoln, DMR 0820521 Quantum mechanical calculations of nanoscale objects such as molecules and clusters help greatly in advancing our current understanding of materials and properties. They require, however, the consideration of the atomistic basis of such structures and usually employ challenging computations of quantum wave functions. MRSEC researchers at the University of Nebraska-Lincoln and their colleagues at the LNM Institute of Information Technology, Jaipur, India have combined state-of-the-art computational approaches with experiments to visualize quantum states. They studied model systems such as tetraphenyl-porphyrin molecules designed to accommodate magnetic atoms. The high spatial precision of our scanning tunneling microscope (STM) was exploited to image selected molecular orbitals. By comparing theory with experiment the researchers were able to test important quantum-mechanical concepts and understand how macroscopic properties emerge from quantum mechanics [J. Chem. Phys. C 114, 9408 (2010)]. Experimental STM images (left) of the lowest-unoccupied molecular orbital (LUMO) and the highest-occupied molecular orbital (HOMO) and theoretical calculation of the STM brightness (right). These programs are supported by the National Science Foundation, Division of Materials Research, Materials Research Science and Engineering Program, Grant 0820521.

More Related