Chin. Phys. Lett.  2010, Vol. 27 Issue (1): 013101    DOI: 10.1088/0256-307X/27/1/013101
ATOMIC AND MOLECULAR PHYSICS |
Excitation and Ionization of Ethylene by Charged Projectiles
WANG Zhi-Ping1,2, WANG Jing1,2, ZHANG Feng-Shou1,2,3
1The Key Laboratory of Beam Technology and Material Modification of Ministry of Education, College of Nuclear Science and Technology, Beijing Normal University, Beijing 1008752Beijing Radiation Center, Beijing 1008753Center of Theoretical Nuclear Physics, National Laboratory of Heavy Ion Accelerator of Lanzhou, Lanzhou 730000
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WANG Zhi-Ping, WANG Jing, ZHANG Feng-Shou 2010 Chin. Phys. Lett. 27 013101
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Abstract Using the time dependent local density approximation, applied to valence electrons, coupled non-adiabatically to molecular dynamics of ions, the collision process between ethylene and fast charged projectiles is studied in the microscopic way. The impact of ionic motion on the ionization is explored to show the importance of treating electronic and ionic degrees of freedom simultaneously. The number of escaped electrons, ionization probabilities are obtained. Furthermore, it is found that the ionic extensions in different directions show the different patterns.
Keywords: 31.15.Ew      34.50.Gb     
Received: 23 April 2009      Published: 30 December 2009
PACS:  31.15.Ew  
  34.50.Gb (Electronic excitation and ionization of molecules)  
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https://cpl.iphy.ac.cn/10.1088/0256-307X/27/1/013101       OR      https://cpl.iphy.ac.cn/Y2010/V27/I1/013101
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[1] Sonntag C von 1987 The Chemical Basis for RadiationBiology (London: Taylor and Francis)
[2] Michael B D and O'Neill P D 2000 Science 2871603
[3] de Vries J, Hoekstra R, Morgenstern R and Schlath\"{olterT 2002 J. Phys. B 35 4373
[4] de Vries J, Hoekstra R, Morgenstern R and Schlath\"{olterT 2003 Phys. Rev. Lett. 91 053401
[5] Alvarado F, Hoekstra R and Schlath\"{olter T 2005 J.Phys. B 38 4085
[6] Sayler A M, Leonard M, Carnes K D, Cabrera-Trujillo R,Esry B D and Ben-Itzhak I 2006 J. Phys. B 39 1701
[7] Luna H and Montenegro E C 2005 Phys. Rev. Lett. 94 043201
[8] Rentenier A, Capelle P M, Montesquieu D B and MontesquieuA B 2005 J. Phys. B 38 789
[9] Melo W S, Santos A C F, Anna M M S, Sigaud G M andMontenegro E C 2006 J. Phys. B 39 3519
[10] Runge E and Gross E K U 1984 Phys. Rev. Lett. 52 997
[11] Gross E K U and Kohn W 1990 Adv. Quant. Chem. 21 255
[12] Yabana K, Tazawa T, Abe Y and Bozek P 1998 Phys.Rev. A 57 R3165
[13] Saalmann U and Schmidt R 1998 Phys. Rev. Lett. 80 3213
[14] Baer R and Siam N 2004 J. Chem. Phys. 1216341
[15] Kunert T and Schmidt R 2001 Phys. Rev. Lett. 86 5258
[16] Trujillo R C, Deumens E, \"{Ohrn Y, Quinet O, Sabin J Rand Stolterfoht N 2007 Phys. Rev. A 75 052702
[17] Tavernelli I, Gaigeot M P, Vuilleumier R, Carlos Stia, PenhoatM A and Politis M P 2008 Chem. Phys. Chem. 9 2099
[18] Lian D, Lu L Y, Wei D Q, Zhang Q M, Gong Z Z, and Guo Y X2008 Chin. Phys. Lett. 25 899
[19] Ma Q M, Xie Z, Liu Y and Li Y C 2007 Chin. Phys.Lett. 24 1908
[20] Xie Z, Ma Q M, Liu Y and Li Y C 2008 Chin. Phys.Lett. 25 1270
[21] Dreizler R M and Gross E K U 1990 Density FunctionalTheory: An Approach to the Quantum Many-Body Problem (Berlin:Springer)
[22] Calvayrac F, Reinhard P G, Suraud E and Ullrich C A 2000 Phys. Rep. 337 493
[23] Zangwill A and Soven P 1980 Phys. Rev. A 211561
[24] Levineandand Z and Soven P 1984 Phys. Rev. A 29 625
[25] Reinhard P G, Suraud E and Ullrich C A 1998 Eur.Phys. J. D 1 303
[26] Wei B R, Zhang F S, Cheng W, Yan S W and Xie B S 2005 Inter. J. Mode. Phys. B 19 2886
[27] Legrand C, Suraud E and Reinhard P G 2002 J. Phys.B 35 1115
[28] Goedecker S, Teter M and Hutter J 1996 Phys. Rev. B 54 1703
[29] Calvayrac F 1998 Ann. Phys. (Paris) 23 1
[30] Calvayrac F, Reinhard P G and Suraud E 1997 Ann.Phys. (N.Y.) 255 125
[31] Ullrich C A 2000 J. Mol. Struct. (THEOCHEM) 501--502 315
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