Emergent electronic structure of CaFe2As2
نویسندگان
چکیده
منابع مشابه
Symmetry-broken electronic structure and uniaxial Fermi surface nesting of untwinned CaFe2As2
Q. Wang,1,2 Z. Sun,1,3 E. Rotenberg,4 F. Ronning,2 E. D. Bauer,2 H. Lin,5 R. S. Markiewicz,5 M. Lindroos,5 B. Barbiellini,5 A. Bansil,5 and D. S. Dessau1,* 1Department of Physics, University of Colorado, Boulder, Colorado 80309, USA 2Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA 3National Synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei,...
متن کاملAn Iridatropylium Cation: Investigation of Electronic Structure
A study of the [C6 H6 Ir(PH3 )3 ]+ iridatropylium cation structure based on frontier orbital analysis, thermodynamic analysis, and natural bond orbital (NBO) theory is the main aim of the present research. Also, HOMO, LUMO energies, hardness, electrophilicity and chemical potential were calculated. Structural analysis indicated the optimized geometry shows a good agreement with the experimental...
متن کاملCompression and Emergent Structure
Thinkers have always been fascinated by mental patterns that are commonly classified under labels such as analogy, category extension, metaphor, framing, counterfactuals, and grammatical constructions. Typically, they are considered part of distinct disciplines: counterfactuals in philosophy and logic, metaphor in literature, analogy in psychology, framing in sociology and artificial intelligen...
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 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: Scientific Reports
سال: 2017
ISSN: 2045-2322
DOI: 10.1038/s41598-017-06591-4