Supramolecular Electronic Interactions in Porphyrin–SWCNT Hybrids through Amidinium–Carboxylate Connectivity

2017 ◽  
Vol 19 (18) ◽  
pp. 4810-4813 ◽  
Author(s):  
Laura Rodríguez-Pérez ◽  
Sonia Vela ◽  
Carmen Atienza ◽  
Nazario Martín
Keyword(s):  
Electronic Interactions

Clustering-Triggered Efficient Room Temperature Phosphorescence from Nonconventional Luminophores

2019 ◽  
Author(s):  
Shuyuan Zheng ◽  
Taiping Hu ◽  
Xin Bin ◽  
Yunzhong Wang ◽  
Yuanping Yi ◽  
...  
Keyword(s):  
Room Temperature ◽  
High Efficiency ◽  
Spin Orbit Coupling ◽  
Design Rationale ◽  
Emission Mechanism ◽  
Room Temperature Phosphorescence ◽  
Electronic Interactions ◽  
Energy Gaps ◽  
Theoretical Results

Pure organic room temperature phosphorescence (RTP) and luminescence from nonconventional luminophores have gained increasing attention. However, it remains challenging to achieve efficient RTP from unorthodox luminophores, on account of the unsophisticated understanding of the emission mechanism. Here we propose a strategy to realize efficient RTP in nonconventional luminophores through incorporation of lone pairs together with clustering and effective electronic interactions. The former promotes spin-orbit coupling and boost the consequent intersystem crossing, whereas the latter narrows energy gaps and stabilizes the triplets, thus synergistically affording remarkable RTP. Experimental and theoretical results of urea and its derivatives verify the design rationale. Remarkably, RTP from thiourea solids with unprecedentedly high efficiency of up to 24.5% is obtained. Further control experiments testify the crucial role of through-space delocalization on the emission. These results would spur the future fabrication of nonconventional phosphors, and moreover should advance understanding of the underlying emission mechanism.<br>

scholarly journals Electronic interactions between Graphene and cobaltite thin film La0.7Sr0.3CoO3 and its magnetic consequences

2021 ◽  
pp. 100919
Author(s):  
Zied Othmen ◽  
Riadh Othmen ◽  
Kais Daoudi ◽  
Michel Boudard ◽  
Antonella Cavanna ◽  
...  
Keyword(s):  
Thin Film ◽  
Electronic Interactions

Synthesis of rod‐shaped dipolar compounds for the study of long‐range electronic interactions

2021 ◽  
Author(s):  
Jay Chuang ◽  
Chun‐Wei Chang ◽  
Yuan Jay Chang ◽  
Po‐Ting Chou ◽  
Yuh‐Sheng Wen ◽  
...  
Keyword(s):  
Long Range ◽  
Electronic Interactions

scholarly journals Emergent chiral symmetry in a three-dimensional interacting Dirac liquid

2021 ◽  
Vol 2021 (1) ◽  
Author(s):  
András L. Szabó ◽  
Bitan Roy
Keyword(s):  
Fixed Points ◽  
Chiral Symmetry ◽  
Rotational Symmetry ◽  
Three Dimensional ◽  
Spatial Dimension ◽  
Dirac Fermions ◽  
Electronic Interactions ◽  
Emergent Phenomena ◽  
Ordered Phases ◽  
The Stability

Abstract We compute the effects of strong Hubbardlike local electronic interactions on three-dimensional four-component massless Dirac fermions, which in a noninteracting system possess a microscopic global U(1) ⊗ SU(2) chiral symmetry. A concrete lattice realization of such chiral Dirac excitations is presented, and the role of electron-electron interactions is studied by performing a field theoretic renormalization group (RG) analysis, controlled by a small parameter ϵ with ϵ = d−1, about the lower-critical one spatial dimension. Besides the noninteracting Gaussian fixed point, the system supports four quantum critical and four bicritical points at nonvanishing interaction couplings ∼ ϵ. Even though the chiral symmetry is absent in the interacting model, it gets restored (either partially or fully) at various RG fixed points as emergent phenomena. A representative cut of the global phase diagram displays a confluence of scalar and pseudoscalar excitonic and superconducting (such as the s-wave and p-wave) mass ordered phases, manifesting restoration of (a) chiral U(1) symmetry between two excitonic masses for repulsive interactions and (b) pseudospin SU(2) symmetry between scalar or pseudoscalar excitonic and superconducting masses for attractive interactions. Finally, we perturbatively study the effects of weak rotational symmetry breaking on the stability of various RG fixed points.

scholarly journals Thermodynamics of the Kondo model with electronic interactions

2000 ◽  
Vol 33 (38) ◽  
pp. 6779-6789 ◽  
Author(s):  
Shi-Jian Gu ◽  
You-Quan Li ◽  
Hai-Qing Lin
Keyword(s):  
Kondo Model ◽  
Electronic Interactions

scholarly journals Electronic Interactions in Triple Exciplex of the 1,4-Dicyanobenzene and Naphthalene System

1977 ◽  
Vol 50 (7) ◽  
pp. 1665-1669 ◽  
Author(s):  
Tsutomu Mimura ◽  
Michiya Itoh ◽  
Toshiaki Ohta ◽  
Toshihiko Okamoto
Keyword(s):  
Electronic Interactions

ChemInform Abstract: THE INFLUENCE OF STRUCTURE AND CONFORMATION ON ELECTRONIC INTERACTIONS OF 4′-NITRO-10-PHENYLPHENOTHIAZINE

1985 ◽  
Vol 16 (29) ◽  
Author(s):  
M. V. JOVANOVIC ◽  
E. R. BIEHL ◽  
P. DE MEESTER ◽  
S. S. C. CHU
Keyword(s):  
Electronic Interactions
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