Results 81 to 90 of about 91,721 (252)

Synchrotron Radiation for Quantum Technology

open access: yesAdvanced Functional Materials, EarlyView.
Materials and interfaces underpin quantum technologies, with synchrotron and FEL methods key to understanding and optimizing them. Advances span superconducting and semiconducting qubits, 2D materials, and topological systems, where strain, defects, and interfaces govern performance.
Oliver Rader   +10 more
wiley   +1 more source

Ionic force field optimization based on single-ion and ion-pair solvation properties

open access: yes, 2009
Molecular dynamics simulations of ionic solutions depend sensitively on the force fields employed for the ions. To resolve the fine differences between ions of the same valence and roughly similar size and in particular to correctly describe ion-specific
Dzubiella, Joachim   +4 more
core   +1 more source

NMR spectroscopy and ion pairing: Measuring and understanding how ions interact [PDF]

open access: yesPure and Applied Chemistry, 2009
Abstract Pulsed gradient spin-echo (PGSE) diffusion and Overhauser NMR data together with density functional theory (DFT) calculations afford a qualitative estimation of the amount of ion pairing, as well as insight into the structures of a variety of inorganic, organic, and organometallic salts.
openaire   +2 more sources

Enhancing Low‐Temperature Performance of Sodium‐Ion Batteries via Anion‐Solvent Interactions

open access: yesAdvanced Functional Materials, EarlyView.
DOL is introduced into electrolytes as a co‐solvent, increasing slat solubility, ion conductivity, and the de‐solvent process, and forming an anion‐rich solvent shell due to its high interaction with anion. With the above virtues, the batteries using this electrolyte exhibit excellent cycling stability at low temperatures. Abstract Sodium‐ion batteries
Cheng Zheng   +7 more
wiley   +1 more source

Eliashberg-type equations for correlated superconductors

open access: yes, 1996
The derivation of the Eliashberg -- type equations for a superconductor with strong correlations and electron--phonon interaction has been presented.
A. Jezowski   +42 more
core   +1 more source

Cu‐Based MOF/TiO2 Composite Nanomaterials for Photocatalytic Hydrogen Generation and the Role of Copper

open access: yesAdvanced Functional Materials, EarlyView.
HKUST‐1/TiO2 composite materials show a very high photocatalytic hydrogen evolution rate which increases as a function of the irradiation time until reaching a plateau and even surpasses the performance of the 1%Pt/TiO2 material after three photocatalytic cycles.
Alisha Khan   +9 more
wiley   +1 more source

Halo phenomenon in finite many-fermion systems. Atom-positron complexes and large-scale study of atomic nuclei

open access: yes, 2009
The analysis method proposed in Ref. \cite{rotival07a} is applied to characterize halo properties in finite many-fermion systems. First, the versatility of the method is highlighted by applying it to light and medium-mass nuclei as well as to atom ...
G. Dahlquist   +8 more
core   +3 more sources

Lipid Nanoparticles for the Delivery of CRISPR/Cas9 Machinery to Enable Site‐Specific Integration of CFTR and Mutation‐Agnostic Disease Rescue

open access: yesAdvanced Functional Materials, EarlyView.
Lipid nanoparticles (LNPs) are optimized to co‐deliver Cas9‐encoding messenger RNA (mRNA), a single guide RNA (sgRNA) targeting the endogenous cystic fibrosis transmembrane conductance regulator (CFTR) gene, and homologous linear double‐stranded donor DNA (ldsDNA) templates encoding CFTR.
Ruth A. Foley   +12 more
wiley   +1 more source

Low-energy M1 and E3 excitations in the proton-rich Kr-Zr region

open access: yes, 1993
Low-energy intrinsic $K^\pi$=1$^+$, $0^-$, $1^-$, $2^-$, and $3^-$ states in the even-even proton-rich Sr, Kr, and Zr nuclei are investigated using the quasiparticle random phase approximation.
Baktash   +53 more
core   +2 more sources

Atomic Size Misfit for Electrocatalytic Small Molecule Activation

open access: yesAdvanced Functional Materials, EarlyView.
This review explores the application and mechanisms of atomic size misfit in catalysis for small molecule activation, focusing on how structural defects and electronic properties can effectively lower the energy barriers of chemical bonds in molecules like H2O, CO2, and N2.
Ping Hong   +3 more
wiley   +1 more source

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