| dc.contributor.author | Singha, Achintya | |
| dc.contributor.author | Pellegrini, Vittorio | |
| dc.contributor.author | Pinczuk, Aron | |
| dc.contributor.author | Pfeiffer, Loren N. | |
| dc.contributor.author | West, Ken W. | |
| dc.contributor.author | Rontani, Massimo | |
| dc.date.accessioned | 2012-11-12T10:07:13Z | |
| dc.date.available | 2012-11-12T10:07:13Z | |
| dc.date.issued | 2010-06-15 | |
| dc.identifier | FOR ACCESS / DOWNLOAD PROBLEM -- PLEASE CONTACT LIBRARIAN, BOSE INSTITUTE, akc@bic.boseinst.ernet.in | en_US |
| dc.identifier.citation | Singha A, Pellegrini V, Pinczuk A, Pfeiffer L. N, West K. W, and Rontani M, (201 0)
Correlated Electrons in Optically Tunable Quantum Dots: Building an Electron Dimer
Molecule, Phys. Rev. Lett., 104,246802. | en_US |
| dc.identifier.issn | 0031-9007 | |
| dc.identifier.uri | 1. Full Text Link -> | en_US |
| dc.identifier.uri | http://www.scopus.com/record/display.url?eid=2-s2.0-77953695371&origin=resultslist&sort=plf-f&src=s&sid=Gup-eMFE8KBBtOHbMIKegRl%3a650&sot=aut&sdt=a&sl=36&s=AU-ID%28%22Singha%2c+Achintya%22+8726130900%29&relpos=4&relpos=4&searchTerm=AU-ID%28\%22Singha,%20Achintya\%22%208726130900%29# | en_US |
| dc.identifier.uri | ================================================= | en_US |
| dc.identifier.uri | 2. Scopus : Citation Link -> | en_US |
| dc.identifier.uri | http://www.scopus.com/record/display.url?eid=2-s2.0-77953695371&origin=resultslist&sort=plf-f&src=s&sid=Gup-eMFE8KBBtOHbMIKegRl%3a650&sot=aut&sdt=a&sl=36&s=AU-ID%28%22Singha%2c+Achintya%22+8726130900%29&relpos=4&relpos=4&searchTerm=AU-ID%28\%22Singha,%20Achintya\%22%208726130900%29# | en_US |
| dc.description | DOI: 10.1103/PhysRevLett.104.246802 | en_US |
| dc.description.abstract | We observe the low-lying excitations of a molecular dimer formed by two electrons in a GaAs semiconductor quantum dot in which the number of confined electrons is tuned by optical illumination. By employing inelastic light scattering we identify the intershell excitations in the one-electron regime and the distinct spin and charge modes in the interacting few-body configuration. In the case of two electrons, a comparison with configuration-interaction calculations allows us to link the observed excitations with the breathing mode of the molecular dimer and to determine the singlet-triplet energy splitting. | en_US |
| dc.description.uri | ================================================= | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | American Physical Society | en_US |
| dc.subject | MAGNETIC-FIELD | en_US |
| dc.subject | SPECTROSCOPY | en_US |
| dc.subject | EXCITATIONS | en_US |
| dc.subject | SCATTERING | en_US |
| dc.subject | MOTION | en_US |
| dc.title | Correlated electrons in optically tunable quantum dots: Building an electron dimer molecule | en_US |
| dc.title.alternative | PHYSICAL REVIEW LETTERS | en_US |
| dc.type | Article | en_US |