Electronic structure ofSrPt4Ge12: Combined photoelectron spectroscopy and band structure study
نویسندگان
چکیده
منابع مشابه
ELECTRONIC BAND STRUCTURE AND SPECTROSCOPY OF PbWO4
Lead tungstate (PbWO4) crystallizes in the scheelite (CaWO4) structure, is transparent (Eg ≈ 4.2 eV), and has a broad intrinsic luminescence band at 420 nm. The high atomic numbers, high density, short electron and γ-ray stopping range, radiation hardness, and short lifetime of its intrinsic luminescence at room temperature (~10ns), have resulted in the selection of PbWO4 as the scintillator fo...
متن کاملElectronic band structure of a Carbon nanotube superlattice
By employing the theoretical method based on tight-binding, we study electronic band structure of single-wall carbon nanotube (CNT) superlattices, which the system is the made of the junction between the zigzag and armchair carbon nanotubes. Exactly at the place of connection, it is appeared the pentagon–heptagon pairs as topological defect in carbon hexagonal network. The calculations are base...
متن کاملElectronic band structure of a Carbon nanotube superlattice
By employing the theoretical method based on tight-binding, we study electronic band structure of single-wall carbon nanotube (CNT) superlattices, which the system is the made of the junction between the zigzag and armchair carbon nanotubes. Exactly at the place of connection, it is appeared the pentagon–heptagon pairs as topological defect in carbon hexagonal network. The calculations are base...
متن کاملPhotoelectron Spectroscopic Study of the Electronic Band Structure of Polyfluorene and Fluorene-Arylamine Copolymers at Interfaces
The occupied and unoccupied states of poly(9,9′-dioctylfluorene) (F8) and poly(9,9′-dioctylfluorene-co-bisN,N′-(4-butylphenyl)diphenylamine) (TFB) are investigated using ultraviolet photoelectron and inverse photoemission spectroscopies, cyclic voltammetry, and density functional theory calculations. Hole injection barriers are determined for interfaces between substrates with work function ran...
متن کاملA joint photoelectron spectroscopy and theoretical study on the electronic structure of UCl5- and UCl5.
We report a combined photoelectron spectroscopic and relativistic quantum chemistry study on gaseous UCl5(-) and UCl5. The UCl5(-) anion is produced using electrospray ionization and found to be highly electronically stable with an adiabatic electron binding energy of 4.76±0.03 eV, which also represents the electron affinity of the neutral UCl5 molecule. Theoretical investigations reveal that t...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Physical Review B
سال: 2009
ISSN: 1098-0121,1550-235X
DOI: 10.1103/physrevb.80.075114