Results 81 to 90 of about 192,299 (340)
Using molecular dynamics (MDs) simulations with Materials Studio 8.0 software, we systematically investigated the adsorption and aggregation behaviors of silicon, tin, and copper atoms on the surface of (7,7) single-walled carbon nanotubes (SWCNTs ...
Qiran Yuan, Qingshui Liu, Hui Li
doaj +1 more source
Rydberg-Rydberg interaction profile from the excitation dynamics of ultracold atoms in lattices
We propose a method for the determination of the interaction potential of Rydberg atoms. Specifically, we consider a laser-driven Rydberg gas confined in a one-dimensional lattice and demonstrate that the Rydberg atom number after a laser excitation ...
Mayle, Michael +3 more
core +1 more source
Confined vacuum resonances as artificial atoms with tunable lifetime [PDF]
Rasa Rejali +6 more
openalex +1 more source
Tailoring Functional Properties of Ti–Ni–Cu Shape Memory Alloy Thin Films for MEMS Actuators
A comprehensive study of critical parameters required to develop well‐performing Ti–Ni–Cu thin film shape memory alloy microactuators is provided. Materials science and device integration aspects are integrated by addressing structural and physical relationships using complementary characterization techniques as well as a practical fabrication solution
Elaheh Akbarnejad +6 more
wiley +1 more source
Application of Atomic Spectroscopy of Trapped Radioactive Ions in Nuclear Physics
A review is given of precision measurements of hyperfine constants and nuclear g-factors measured with ions confined in ion traps. The nuclear physics observables which can be extracted from these types of measurements are discussed.
Ruben P. de Groote
doaj +1 more source
A quantum chemical analysis of Zn and Sb doping and co-doping in SnO2
This work presents a quantum chemical study of Zn and Sb doping and co-doping in SnO2 carried out by a DFT+U method. The analysis has been developed by introducing three different modifications in the otherwise pure SnO2 system.
Luis Villamagua +3 more
doaj +1 more source
Covalent Organic Frameworks—Organic Chemistry Beyond the Molecule
The synthesis of organic molecules has at its core, purity, definitiveness of structure, and the ability to access specific atoms through chemical reactions.
Christian S. Diercks +2 more
doaj +1 more source
Resonant Einstein-de Haas effect in a rubidium condensate
We numerically investigate a condensate of $^{87}$Rb atoms in an F=1 hyperfine state confined in an optical dipole trap. Assuming the magnetic moments of all atoms are initially aligned along the magnetic field we observe, after the field's direction is ...
A. Einstein +4 more
core +1 more source
Atomic confinement potentials and the generation of numerical atomic orbitals
25 pages, 19 figures.
Hugo Åström, Susi Lehtola
openaire +2 more sources
A novel workflow for investigating hydride vapor phase epitaxy for GaN bulk crystal growth is proposed. It combines Design of experiments (DoE) with physical simulations of mass transport and crystal growth kinetics, serving as an intermediate step between DoE and experiments.
J. Tomkovič +7 more
wiley +1 more source

