منابع مشابه
Stable organic thin-film transistors
Organic thin-film transistors (OTFTs) can be fabricated at moderate temperatures and through cost-effective solution-based processes on a wide range of low-cost flexible and deformable substrates. Although the charge mobility of state-of-the-art OTFTs is superior to that of amorphous silicon and approaches that of amorphous oxide thin-film transistors (TFTs), their operational stability general...
متن کاملThin and Thermally Stable Periodic Metastructures
We design, fabricate, and test thin thermally stable metastructures consisting of bi-metallic unit cells and show how the coefficient of thermal expansion (CTE) of these metastructures can be finely and coarsely tuned by varying the CTE of the constituent materials and the unit cell geometry. Planar and threedimensional finite element method modeling (FEM) is used to drive our design and inform...
متن کاملQuasi-Duo Rings and Stable Range Descent
In a recent paper, the first author introduced a general theory of corner rings in noncommutative rings that generalized the classical theory of Peirce decompositions. This theory is applied here to the study of the stable range of rings upon descent to corner rings. A ring is called quasi-duo if every maximal 1-sided ideal is 2-sided. Various new characterizations are obtained for such rings. ...
متن کاملResonant Raman spectra of diindenoperylene thin films.
Resonant and preresonant Raman spectra obtained on diindenoperylene (DIP) thin films are interpreted with calculations of the deformation of a relaxed excited molecule with density functional theory (DFT). The comparison of excited state geometries based on time-dependent DFT or on a constrained DFT scheme with observed absorption spectra of dissolved DIP reveals that the deformation pattern de...
متن کاملAbsorption Spectra and Electron Injection Study of the Donor Bridge Acceptor Sensitizers by Long Range Corrected Functional
Ground state geometries have been computed using Density Functional Theory (DFT) at B3LYP/6-31G(d,p) level of theory. The excitation energies and spectroscopic parameters have been computed using Long range Corrected (LC) hybrid functional by Time Dependent Density Functional Theory (TDDFT) with LC-BLYP level of theory. The Polarizable Continuum Model (PC...
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ژورنال
عنوان ژورنال: Journal of Functional Analysis
سال: 1988
ISSN: 0022-1236
DOI: 10.1016/0022-1236(88)90107-3