Results 161 to 170 of about 901,419 (279)
Exciton Binding Energy of Phosphorescent Emitter Molecules in Organic Light‐Emitting Diodes
Energy level alignment is key to efficient OLED design, yet determining LUMO energies remains challenging. A methodology based on field‐induced dissociation and kinetic Monte Carlo simulations is presented to extract LUMO energies of iridium‐based phosphorescent emitters from their exciton binding energy.
Hiroki Tomita +6 more
wiley +1 more source
<i>P</i>-adic <i>L</i>-functions for GL ( 3 ). [PDF]
Loeffler D, Williams C.
europepmc +1 more source
Independent Component Analysis Over Galois Fields of Prime Order
A. Yeredor
semanticscholar +1 more source
Solution‐processed Cu(bdc) forms prototypical MOF thin films for which a multitude of not fully satisfactory structural models have been suggested. Combining rotating grazing‐incidence diffraction and X‐ray reflectivity on two complementary samples with density‐functional theory, we first discard the previously suggested models and then identify a non ...
Narges Taghizade +7 more
wiley +1 more source
Humanity first requires accountability first. [PDF]
Karamouzian M.
europepmc +1 more source
AbstractThis thesis establishes the definitive unified mathematical framework for the Hyper-Matrix field.We move beyond the “Crisis of Distinction” by modeling the number field as a π-centered periodicmanifold [0, 2π] anchored at the invariant Mean Center (Mn = 0.5).
openaire +1 more source
Thioketal (TK) polymers are promising biomaterials due to their selective biodegradation by reactive oxygen species (ROS), but they respond slowly to physiologic doses of ROS. Here, the TK bond's pendant groups are modified to enhance the degradation of TK‐based implants both in vitro and in vivo.
Karina A. Bruce +6 more
wiley +1 more source
Entropy, Periodicity and the Probability of Primality. [PDF]
Croll GJ.
europepmc +1 more source
Cayley digraphs of 2-genetic groups of odd prime-power order
Yi Wang, Yan-Quan Feng, Jin-Xin Zhou
semanticscholar +1 more source
Unraveling the Electronic Structure of Silicon Vacancy Centers in 4H‐SiC
The electronic structure of the silicon vacancy in 4H‐SiC is probed via transient absorption spectroscopy, uncovering previously inaccessible excited states of the quartet and doublet spin channels, including the V2' transition. In combination with theoretical analysis, a comprehensive picture of the electronic structure is established.
Ali Tayefeh Younesi +9 more
wiley +1 more source

