Zobrazeno 1 - 8
of 8
pro vyhledávání: '"M. E. Coltrin"'
Autor:
Mary Crawford, D D. Koleske, S R. Lee, J Y. Tsao, A M. Armstrong, G T. Wang, A J. Fischer, J J. Wierer, M E. Coltrin, L E. Shea-Rohwer
Publikováno v:
Conference on Lasers and Electro-Optics/International Quantum Electronics Conference.
Autor:
M. P. Vittitow, H. Kung, L. Shapard, J.A. Misewich, P. W. Brittenham, J. Y. Tsao, J. A. Simmons, C. Ashton, F. So, B. Herndon, A. Kini, G. G. Malliaras, J. M. Phillips, M. E. Coltrin, D. L. Smith, A. V. Nurmikko, M. H. Crawford, S. Kitts, R. F. Davis, P. E. Burrows, T. J. Fitzsimmons
The workshop participants enthusiastically concluded that the time is ripe for new fundamental science to beget a revolution in lighting technology. SSL sources based on organic and inorganic materials have reached a level of efficiency where it is p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b917980625444dd9a2bea5961de656ee
https://doi.org/10.2172/899126
https://doi.org/10.2172/899126
Publikováno v:
Journal of Physics D: Applied Physics. 43:354001
Artificial light has long been a significant factor contributing to the quality and productivity of human life. As a consequence, we are willing to use huge amounts of energy to produce it. Solid-state lighting (SSL) is an emerging technology that pr
Publikováno v:
The Journal of Physical Chemistry. 91:41-46
Theoretical spectra of the N/sub 2/ Q branch at 295 K, from quasi-classical scattering calculations of the S-matrix elements, are compared to high-resolution inverse Raman spectra at 1, 5, and 10 atm. At 1 atm the spectrum consists of essentially iso
Autor:
Rudolph A. Marcus, M. E. Coltrin
Publikováno v:
The Journal of Chemical Physics. 73:4390-4396
Results are presented for a three‐dimensional quasiclassical trajectory study of the vibrational deactivation of vibrationally excited HF (v=1–7) by ground vibrational HF. A cross‐correlation method of analysis is used to calculate probabilitie
Autor:
Rudolph A. Marcus, M. E. Coltrin
Publikováno v:
The Journal of Chemical Physics. 76:2379-2383
Three‐dimensional quasiclassical trajectories and a cross‐correlation method of analysis are used to study the vibrational relaxation of DF(v1 = 1 to 7) by DF(v2 = 0). Rate constants are calculated for V–V and V–R, T energy transfer. As was s
Autor:
Rudolph A. Marcus, M. E. Coltrin
The effect of neglecting vibrational–rotational coupling in energy transfer calculations is studied for collisions of HF (v=1−7) with HF (v=0). An analog of a ’’classical path’’ method is considered in which rigid‐rotor trajectories are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::433c20dd03b814f90185e1595dcc6ad6
https://resolver.caltech.edu/CaltechAUTHORS:COLjcp80a
https://resolver.caltech.edu/CaltechAUTHORS:COLjcp80a
Results of a fully three‐dimensional classical trajectory calculation of vibrational energy transfer are presented for the collision of HF(v=1) with HF(v=1) and its deuterium analog. A cross‐correlation method, together with quasiclassical trajec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b6905ad92e7e617c220434a5b6269cbe
https://resolver.caltech.edu/CaltechAUTHORS:20120718-155309804
https://resolver.caltech.edu/CaltechAUTHORS:20120718-155309804