화학공학소재연구정보센터
검색결과 : 13건
No. Article
1 Lattice Boltzmann model for predicting the deposition of inertial particles transported by a turbulent flow
Fede P, Sofonea V, Fournier R, Blanco S, Simonin O, Lepoutere G, Ambrus V
International Journal of Multiphase Flow, 76, 187, 2015
2 Life-time integration using Monte Carlo Methods when optimizing the design of concentrated solar power plants
Farges O, Bezian JJ, Bru H, El Hafi M, Fournier R, Spiesser C
Solar Energy, 113, 57, 2015
3 Monte Carlo advances and concentrated solar applications
Delatorre J, Baud G, Bezian JJ, Blanco S, Caliot C, Cornet JF, Coustet C, Dauchet J, El Hafi M, Eymet V, Fournier R, Gautrais J, Gourmel O, Joseph D, Meilhac N, Pajot A, Paulin M, Perez P, Piaud B, Roger M, Rolland J, Veynandt F, Weitz S
Solar Energy, 103, 653, 2014
4 Self-Consistent Charge Equilibration Method and Its Application to Au13Nan (n=1,10) Clusters
Zhang M, Fournier R
Journal of Physical Chemistry A, 113(13), 3162, 2009
5 Why is Al11B2- not a magic number in TOF-MS?
Wan J, Fournier R
Journal of Chemical Physics, 119(12), 5949, 2003
6 Theoretical study of the structure of lithium clusters
Fournier R, Cheng JBY, Wong A
Journal of Chemical Physics, 119(18), 9444, 2003
7 Theoretical study of the structure of silver clusters
Fournier R
Journal of Chemical Physics, 115(5), 2165, 2001
8 Tricapped tetrahedral Ag-7: A structural determination by resonance Raman spectroscopy and density functional theory
Bosnick KA, Haslett TL, Fedrigo S, Moskovits M, Chan WT, Fournier R
Journal of Chemical Physics, 111(19), 8867, 1999
9 Theoretical-Study of the Interaction of the Ti Atom with CO2 - Cleavage of the C-O Bond
Papai I, Mascetti J, Fournier R
Journal of Physical Chemistry A, 101(24), 4465, 1997
10 Vibrational and Geometric Structures of Nb3C2 and Nb3C2+ from Pulsed-Field Ionization Zero Electron Kinetic-Energy Photoelectron-Spectra and Density-Functional Calculations
Yang DS, Zgierski MZ, Berces A, Hackett PA, Roy PN, Martinez A, Carrington T, Salahub DR, Fournier R, Pang T, Chen CF
Journal of Chemical Physics, 105(24), 10663, 1996