Electronic structure of a vapor-deposited metal-free phthalocyanine thin film -: art. no. 214723

被引:70
作者
Alfredsson, Y
Brena, B
Nilson, K
Åhlund, J
Kjeldgaard, L
Nyberg, M
Luo, Y
Mårtensson, N
Sandell, A
Puglia, C [1 ]
Siegbahn, H
机构
[1] Univ Uppsala, Dept Phys, S-75121 Uppsala, Sweden
[2] Royal Inst Technol, SCFAB, S-10691 Stockholm, Sweden
[3] Lund Univ, Max Lab, S-22100 Lund, Sweden
关键词
D O I
10.1063/1.1924539
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The electronic structure of a vapor-sublimated thin film of metal-free phthalocyanine (H2Pc) is studied experimentally and theoretically. An atom-specific picture of the occupied and unoccupied electronic states is obtained using x-ray-absorption spectroscopy (XAS), core- and valence-level x-ray photoelectron spectroscopy (XPS), and density-functional theory (DFT) calculations. The DFT calculations allow for an identification of the contributions from individual nitrogen atoms to the experimental N1s XAS and valence XPS spectra. This comprehensive study of metal-free phthalocyanine is relevant for the application of such molecules in molecular electronics and provides a solid foundation for identifying modifications in the electronic structure induced by various substituent groups. (c) 2005 American Institute of Physics.
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页数:6
相关论文
共 47 条
[1]   Non-linear optothermal properties of metal-free phthalocyanine [J].
Abdeldayem, HA ;
Frazier, DO ;
Penn, BG ;
Smith, DD ;
Banks, CE .
THIN SOLID FILMS, 1999, 350 (1-2) :245-248
[2]   Spatially-resolving nanoscopic structure and excitonic-charge-transfer quenching in molecular semiconductor heterojunctions [J].
Adams, DM ;
Kerimo, J ;
Olson, EJC ;
Zaban, A ;
Gregg, BA ;
Barbara, PF .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1997, 119 (44) :10608-10619
[3]  
ALFREDSSON Y, IN PRESS THIN SOLID
[4]   UV PHOTOELECTRON VALENCE BAND STUDIES ON PHTHALOCYANINE COMPOUNDS [J].
BATTYE, FL ;
GOLDMANN, A ;
KASPER, L .
PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1977, 80 (02) :425-432
[5]   Equivalent core-hole time-dependent density functional theory calculations of carbon 1s shake-up states of phthalocyanine -: art. no. 195214 [J].
Brena, B ;
Luo, Y ;
Nyberg, M ;
Carniato, S ;
Nilson, K ;
Alfredsson, Y ;
Åhlund, J ;
Mårtensson, N ;
Siegbahn, H ;
Puglia, C .
PHYSICAL REVIEW B, 2004, 70 (19) :1-6
[6]  
CASIDA ME, 2000, DEMON KS VERSION 4 0
[7]   Impact of solvent vapor annealing on the morphology and photophysics of molecular semiconductor thin films [J].
Conboy, JC ;
Olson, EJC ;
Adams, DM ;
Kerimo, J ;
Zaban, A ;
Gregg, BA ;
Barbara, PF .
JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (23) :4516-4525
[8]   Ab initio comparative study of the structure and properties of H2-porphin and H2-phthalocyanine.: The electronic absorption spectra [J].
Cortina, H ;
Senent, ML ;
Smeyers, YG .
JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (42) :8968-8974
[9]   X-RAY-INDUCED ELECTRON YIELD SPECTRUM OF THIN-FILMS OF 1,3-TRANS-BUTADIENE AND 1,3,5-TRANS-HEXATRIENE [J].
DEBRITO, AN ;
SVENSSON, S ;
CORREIA, N ;
KEANE, MP ;
AGREN, H ;
SAIRANEN, OP ;
KIVIMAKI, A ;
AKSELA, S .
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1992, 59 (04) :293-305
[10]   Beamline I511 at MAX II, capabilities and performance [J].
Denecke, R ;
Väterlein, P ;
Bässler, M ;
Wassdahl, N ;
Butorin, S ;
Nilsson, A ;
Rubensson, JE ;
Nordgren, J ;
Mårtensson, N ;
Nyholm, R .
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1999, 101 :971-977