0 70 5 . 21 59 v 1 [ co nd - m at . m tr l - sc i ] 1 5 M ay 2 00 7 Density functional theory study of ( OCS ) −

نویسنده

  • G. Bilalbegović
چکیده

The structural and electronic properties of the carbonyl sulfide dimer anion are calculated using density functional theory within a pseudopotential method. Three geometries are optimized and investigated: C2v and C2 symmetric, as well as one asymmetric structure. A distribution of an excess charge in three isomers are studied by the Hirshfeld method. In an asymmetric (OCS)−2 isomer the charge is not equally divided between the two moieties, but it is distributed as OCS· OCS. Low-lying excitation levels of three isomers are compared using the time-dependent density functional theory in the Casida approach.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

ar X iv : 0 80 4 . 07 84 v 2 [ co nd - m at . m tr l - sc i ] 1 0 Ju n 20 08 Modeling of graphite oxide

Based on density functional calculations, optimized structures of graphite oxide are found for various coverage by oxygen and hydroxyl groups, as well as their ratio corresponding to the minimum of total energy. The model proposed describes well known experimental results. In particular, it explains why it is so difficult to reduce the graphite oxide up to pure graphene. Evolution of the electr...

متن کامل

ar X iv : 1 00 4 . 10 80 v 1 [ co nd - m at . m tr l - sc i ] 7 A pr 2 01 0 Indium - Gallium Segregation in CuIn

Thin-film solar cells with CuInxGa1−xSe2 (CIGS) absorber are still far below their efficiency limit, although lab cells reach already 19.9%. One important aspect is the homogeneity of the alloy. Large-scale simulations combining Monte Carlo and density functional calculations show that two phases coexist in thermal equilibrium below room temperature. Only at higher temperatures, CIGS becomes mo...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2008