More Like this

1. Appearance of metastable B2 phase during solidification of Ni 50 Zr 50 alloy: electrostatic levitation and molecular dynamics simulation studies

   https://doi.org/10.1088/0953-8984/27/8/085004  

   Quirinale, D G ; Rustan, G E ; Wilson, S R ; Kramer, M J ; Goldman, A I ; Mendelev, M I ( March 2015 , Journal of Physics: Condensed Matter)
2. High Verdet constant of Te 20 As 30 Se 50 glass in the mid-infrared

   https://doi.org/10.1364/OL.390236  

   Mollaee, Masoud ; Lucas, Pierre ; Ari, Julien ; Zhu, Xiushan ; Lukowski, Michal ; Manzur, Tariq ; Peyghambarian, N. ( January 2020 , Optics Letters)
3. Investigation of index change in compression molding of As 40 Se 50 S 10 chalcogenide glass

   https://doi.org/10.1364/AO.57.004245  

   Zhang, Lin ; Zhou, Wenchen ; Naples, Neil. J. ; Yi, Allen Y. ( May 2018 , Applied Optics)
4. Localized and delocalized bound states of the main isotopologue 48 O 3 and of 18 O-enriched 50 O 3 isotopomers of the ozone molecule near the dissociation threshold

   https://doi.org/10.1039/D0CP02177F  

   Kokoouline, Viatcheslav ; Lapierre, David ; Alijah, Alexander ; Tyuterev, Vladimir ( January 2020 , Physical Chemistry Chemical Physics)

   Knowledge of highly excited rovibrational states of ozone isotopologues is of key importance for modelling the dynamics of exchange reactions, for understanding longstanding problems related to isotopic anomalies of the ozone formation, and for analyses of extra-sensitive laser spectral experiments currently in progress. This work is devoted to new theoretical study of high-energy states for the main isotopologue 48 O 3 = 16 O 16 O 16 O and for the family of 18 O-enriched isotopomers 50 O 3 = { 16 O 16 O 18 O, 16 O 18 O 16 O, 18 O 16 O 16 O} of the ozone molecule considered using a full-symmetry approach. Energies and wave functions of bound states near the dissociation threshold are computed in hyperspherical coordinates accounting for the permutation symmetry of three identical nuclei in 48 O 3 and of two identical nuclei in 50 O 3 , using the most accurate potential energy surface available now. The obtained vibrational band centers agree with observed ones with the root-mean-squares deviation of about 1 cm −1 , making the results appropriate for assignments and analyses of future experimental spectra. The levels delocalized between the three potential wells of ozone isomers are computed and analyzed. The states situated deep in the three (for 48 O 3 ) or two (for 50 O 3 ) equivalent potential wells have similar energies with negligible splitting. However, the states situated just below the potential barriers separating the wells, are split due to the tunneling between the wells resulting in the splitting of rovibrational sub-bands. We evaluate the amplitudes of the corresponding effects and consider possible perturbations in vibration–rotation bands due to interactions between three potential wells. Theoretical predictions for the splitting of observable band centers are provided for the first time. 

   more » « less
5. Y 2 O 3 optical constants between 5 nm and 50 nm

   https://doi.org/10.1364/OE.27.003324  

   Muhlestein, Joseph B. ; Smith, Benjamin D. ; Miles, Margaret ; Thomas, Stephanie M. ; Willey, Anthony ; Allred, David D. ; Turley, R. Steven ( January 2019 , Optics Express)