Electronic Structure Studies of 200 MeV Ag[sup +15] Swift Heavy Ion Irradiated SnO[sub 2] Thin Films Using X-Ray Absorption Spectroscopy

2011 ◽  
Author(s):  
Hardeep Thakur ◽  
Ravi Kumar ◽  
Kuldeep Kumar Sharma ◽  
Pardeep Thakur ◽  
Alka B. Garg ◽  
...  
Keyword(s):  
Thin Films ◽  
Electronic Structure ◽  
Absorption Spectroscopy ◽  
Heavy Ion ◽  
X Ray ◽  
Swift Heavy Ion ◽  
X Ray Absorption

Electronic structure and magnetic properties of Co doped TiO2 thin films using X-ray absorption spectroscopy

2015 ◽  
Vol 41 ◽  
pp. S370-S375 ◽  
Author(s):  
Shalendra Kumar ◽  
J.S. Park ◽  
D.J. Kim ◽  
M.H. Lee ◽  
Tae Kwon Song ◽  
...  
Keyword(s):  
Thin Films ◽  
Magnetic Properties ◽  
Electronic Structure ◽  
Absorption Spectroscopy ◽  
Tio2 Thin Films ◽  
Doped Tio2 ◽  
X Ray ◽  
X Ray Absorption ◽  
Co Doped

Electronic structure of CeAl2 thin films studied by X-ray absorption spectroscopy

2006 ◽  
Vol 252 (15) ◽  
pp. 5372-5375
Author(s):  
C.L. Dong ◽  
C.L. Chen ◽  
Y.Y. Chen ◽  
K. Asokan ◽  
J.F. Lee ◽  
...  
Keyword(s):  
Thin Films ◽  
Electronic Structure ◽  
Absorption Spectroscopy ◽  
X Ray ◽  
X Ray Absorption

scholarly journals Electronic structure of CeCo2 thin films studied by X-ray absorption spectroscopy

2008 ◽  
Vol 403 (5-9) ◽  
pp. 854-855
Author(s):  
C.L. Dong ◽  
K. Asokan ◽  
Y.Y. Chen ◽  
C.L. Chen ◽  
J.L. Chen ◽  
...  
Keyword(s):  
Thin Films ◽  
Electronic Structure ◽  
Absorption Spectroscopy ◽  
X Ray ◽  
X Ray Absorption

scholarly journals Synthesis and Molecular Properties of Partially Fluorinated DNTTs

2020 ◽  
Author(s):  
Matthias W Tripp ◽  
Daniel Bischof ◽  
Maximilian Dreher ◽  
Gregor Witte ◽  
Ulrich Koert
Keyword(s):  
Thin Films ◽  
Electronic Structure ◽  
Absorption Spectroscopy ◽  
Electronic Structures ◽  
Electronic Structure Calculations ◽  
X Ray ◽  
Wittig Olefination ◽  
X Ray Absorption ◽  
Homo Lumo ◽  
Structure Calculations

1,2,3,4-Tetrafluoro-dinaphthothienothiophene (F4DNTT) and 1,2,3,4,8,9,10,11-octafluoro-dinaphthothienothiophene (F8DNTT) were synthesized via bisthiomethyl alkene intermediates which were accessible by McMurry coupling or Wittig olefination of partially fluorinated naphthalene precursors. DFT-based electronic structure calculations, X-ray absorption spectroscopy (NEXAFS) and UV/Vis measurements were used for HOMO/LUMO gap determination and to analyse the electronic structures of the partially fluorinated DNTTs. Reduced exciton binding was observed in thin films

Electronic structure of chromium-containing amorphous hydrogenated carbon thin films studied by X-ray absorption spectroscopy

2013 ◽  
Vol 264 ◽  
pp. 202-206 ◽  
Author(s):  
Hsin-Yen Cheng ◽  
Jau-Wern Chiou ◽  
Jyh-Ming Ting ◽  
Jin-Ming Chen ◽  
Jyh-Fu Lee ◽  
...  
Keyword(s):  
Thin Films ◽  
Electronic Structure ◽  
Absorption Spectroscopy ◽  
X Ray ◽  
Carbon Thin Films ◽  
X Ray Absorption ◽  
Amorphous Hydrogenated Carbon

scholarly journals Synthesis and Molecular Properties of Partially Fluorinated DNTTs

2020 ◽  
Author(s):  
Matthias W Tripp ◽  
Daniel Bischof ◽  
Maximilian Dreher ◽  
Gregor Witte ◽  
Ulrich Koert
Keyword(s):  
Thin Films ◽  
Electronic Structure ◽  
Absorption Spectroscopy ◽  
Electronic Structures ◽  
Electronic Structure Calculations ◽  
X Ray ◽  
Wittig Olefination ◽  
X Ray Absorption ◽  
Homo Lumo ◽  
Structure Calculations

1,2,3,4-Tetrafluoro-dinaphthothienothiophene (F4DNTT) and 1,2,3,4,8,9,10,11-octafluoro-dinaphthothienothiophene (F8DNTT) were synthesized via bisthiomethyl alkene intermediates which were accessible by McMurry coupling or Wittig olefination of partially fluorinated naphthalene precursors. DFT-based electronic structure calculations, X-ray absorption spectroscopy (NEXAFS) and UV/Vis measurements were used for HOMO/LUMO gap determination and to analyse the electronic structures of the partially fluorinated DNTTs. Reduced exciton binding was observed in thin films

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