An electronic structure study ofc-axis oriented NdBCO (123) thin films using polarized soft x-ray absorption spectroscopy on Cu L3and O K edges

2001 ◽  
Vol 13 (31) ◽  
pp. 6865-6874 ◽  
Author(s):  
R K Singhal ◽  
S Dalela ◽  
D Chaturvedi ◽  
B Dalela ◽  
N L Saini ◽  
...  
2015 ◽  
Vol 33 (4) ◽  
pp. 041513
Author(s):  
Yuan Ren ◽  
Yaya Xing ◽  
Guanxiong Ma ◽  
Xingliang Zhao ◽  
Shiqi Wang ◽  
...  

2004 ◽  
Vol 132 (3-4) ◽  
pp. 279-283
Author(s):  
S.K. Gaur ◽  
R.K. Singhal ◽  
N.L. Saini ◽  
S. Dalela ◽  
C.T. Chen ◽  
...  

2012 ◽  
Vol 73 (12) ◽  
pp. 1562-1565 ◽  
Author(s):  
A.S. Shkvarin ◽  
Yu.M. Yarmoshenko ◽  
M.V. Yablonskikh ◽  
N.A. Skorikov ◽  
A.I. Merentsov ◽  
...  

2015 ◽  
Vol 41 ◽  
pp. S370-S375 ◽  
Author(s):  
Shalendra Kumar ◽  
J.S. Park ◽  
D.J. Kim ◽  
M.H. Lee ◽  
Tae Kwon Song ◽  
...  

2006 ◽  
Vol 252 (15) ◽  
pp. 5372-5375
Author(s):  
C.L. Dong ◽  
C.L. Chen ◽  
Y.Y. Chen ◽  
K. Asokan ◽  
J.F. Lee ◽  
...  

2008 ◽  
Vol 403 (5-9) ◽  
pp. 854-855
Author(s):  
C.L. Dong ◽  
K. Asokan ◽  
Y.Y. Chen ◽  
C.L. Chen ◽  
J.L. Chen ◽  
...  

2020 ◽  
Author(s):  
Matthias W Tripp ◽  
Daniel Bischof ◽  
Maximilian Dreher ◽  
Gregor Witte ◽  
Ulrich Koert

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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