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Fleumingue Jean-Mary, Ph.D. - Publications

Affiliations: 
2006 City University of New York, New York, NY, United States 
Area:
Physical Chemistry, Analytical Chemistry
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6 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2010 Livingstone R, Zhou X, Tamargo MC, Lombardi JR, Quagliano LG, Jean-Mary F. Surface enhanced Raman spectroscopy of pyridine on CdSe/ZnBeSe quantum dots grown by molecular beam epitaxy Journal of Physical Chemistry C. 114: 17460-17464. DOI: 10.1021/Jp105619M  0.462
2005 Livingstone R, Quagliano LG, Perez-Paz N, Munoz M, Tamargo MC, Jean-Mary F, Lombard JR. SERS as sensing method for bio-molecules on MBE-grown quantum dots Proceedings of Spie - the International Society For Optical Engineering. 6008. DOI: 10.1117/12.631210  0.398
2005 Perez-Paz MN, Zhou X, Mũoz M, Sohel M, Lu H, Fernandez F, Jean-Mary F, Akins DL, Tamargo MC. Single layer and stacked CdSe self-assembled quantum dots with ZnCdMgSe barriers for visible and white light emitters Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures. 23: 1236-1239. DOI: 10.1116/1.1885015  0.525
2004 Perez-Paz MN, Zhou X, Muñoz M, Lu H, Sohel M, Tamargo MC, Jean-Mary F, Akins DL. CdSe self-assembled quantum dots with ZnCdMgSe barriers emitting throughout the visible spectrum Applied Physics Letters. 85: 6395-6397. DOI: 10.1063/1.1834993  0.51
2004 Aydin M, Jean-Mary F, Stevens N, Akins DL. Density Functional Theory Applied to Structure and Vibrational Band Analysis of an Aggregated Thiacarbocyanine The Journal of Physical Chemistry B. 108: 9695-9702. DOI: 10.1021/Jp037678W  0.387
2004 Aydin M, Jean-Mary F, Stevens N, Akins DL. Density functional theory applied to structure and vibrational band analysis of an aggregated thiacarbocyanine Journal of Physical Chemistry B. 108: 9695-9702.  0.381
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