An Orbital Basis Set for Double Photoionization of Atoms and Molecules. [PDF]
Bello RY +4 more
europepmc +1 more source
Time‐Dependent Oxidation and Scale Evolution of a Wrought Co/Ni‐Based Superalloy
This study shows how a new wrought Co/Ni‐based superalloy resists oxidation at 800 ∘$^\circ$C. The oxide scale changes from rough, fast‐growing spinel to a dense, protective chromia–alumina layer. Atom probe analysis reveals tiny refractory‐rich bubbles at the interface that mark the transition to long‐term, diffusion‐controlled protection ...
Cameron Crabb +6 more
wiley +1 more source
Capturing Correlation Effects in Positron Binding to Atoms and Molecules. [PDF]
Upadhyay S, Benali A, Jordan KD.
europepmc +1 more source
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund +6 more
wiley +1 more source
Correction: Absolute standard hydrogen electrode potential and redox potentials of atoms and molecules: machine learning aided first principles calculations. [PDF]
Jinnouchi R, Karsai F, Kresse G.
europepmc +1 more source
In this work, a magnetic core‐shell catalyst (HOF‐on‐Fe3O4/ZIF‐67) is successfully synthesized, consisting of a metal–organic framework (ZIF‐67) with magnetic Fe3O4 as the core and a porous hydrogen‐bonded organic framework (HOF) as the shell. The catalyst efficiently activated peroxymonosulfate, resulting in rapid and effective removal of water ...
Yingying Du +4 more
wiley +1 more source
Persistence of atoms in molecules: there is room beyond electron densities. [PDF]
Menéndez-Herrero M, Martín Pendás Á.
europepmc +1 more source
Accurate and transferable multitask prediction of chemical properties with an atoms-in-molecules neural network. [PDF]
Zubatyuk R +3 more
europepmc +1 more source
Analyzing Electronic Excitations and Exciton Binding Energies in Y6 Films
The Y6 molecule is used for increasing the efficiency of organic solar cells. The exciton binding energy is calculated for ensembles of Y6 molecules that are representative of the typically used films. The calculations show that the excitons typically spread out over many molecules.
Sahar Javaid Akram +2 more
wiley +1 more source
Four-Dimensional Scaling of Dipole Polarizability: From Single-Particle Models to Atoms and Molecules. [PDF]
Góger S, Karimpour MR, Tkatchenko A.
europepmc +1 more source

