Results 191 to 200 of about 25,704 (258)
This work visualizes local variations in luminescence and relates them to nanoscale chemical inhomogeneities in single InxGa1−xN quantum wells. We demonstrate that the elemental segregation is only inherent to quantum wells with high indium content. Density functional theory shows this to be the result of strain‐induced phase stabilization, explaining ...
Jing‐Yang Chung +12 more
wiley +1 more source
A novel parametric scaled exponential linear unit activation function for deep residual networks in short-term load forecasting. [PDF]
Liu J +4 more
europepmc +1 more source
Operando gas diagnostics reveal a previously unrecognized chemical activation (CA) stage during thermal runaway in lithium‐ion batteries. A physics‐informed gas generation kinetics network (GGKNet) is developed to reconstruct reaction pathways and physical models automatically.
Jiabo Zhang +6 more
wiley +1 more source
The Role of Metal Complexation in the Unfolding Energetics of a Nudix Hydrolase. [PDF]
Alt N, Zhuang Y, Quirk S, Hernandez R.
europepmc +1 more source
Here, we designed the Me‐FBSe molecule and prepared a two‐dimensional molecular crystal via liquid‐liquid interface assembly. The crystal preserves the high photoluminescence quantum while simultaneously ensuring the high‐density surface exposure of active sites.
Shuya Liu +6 more
wiley +1 more source
A deep learning framework for lesion-level treatment response prediction in hodgkin lymphoma using PET/CT tensor radiomics. [PDF]
Jajroudi M +6 more
europepmc +1 more source
Hot‐carrier transport in metal halide perovskites is investigated using spatiotemporally‐resolved photoluminescence microscopy. Mesa‐shaped MAPbBr3 microdisks exhibit anomalous super‐diffusive carrier propagation on nanosecond timescales, driven by hot‐carrier stabilization and strong carrier–phonon coupling.
Nithin Pathoor +2 more
wiley +1 more source
Hardware-Oriented Approximations of Softmax and RMSNorm for Efficient Transformer Inference. [PDF]
Kang Y, Wang D.
europepmc +1 more source
A novel multiscale MD/DFT framework to elucidate microenzyme adsorption and electron transfer is reported. This method reveals distinct configurations for microperoxidase‐11 on graphene and those best suited for electron transfer. Rate constants align with the limited experimental data, establishing this framework as a tool for optimizing microenzyme ...
Milan Mijajlovic +6 more
wiley +1 more source

