Ab Initio Prediction of Adsorption Selectivities for Binary Gas Mixtures on a Heterogeneous Metal–Organic Framework Surface
Title: Ab Initio Prediction of Adsorption Selectivities for Binary Gas Mixtures on a Heterogeneous Metal–Organic Framework Surface Authors: Kaido Sillar, ...
Computational molecular dynamics simulations of cationic alkali dimers solvated in He clusters: the Li case
Title: Computational molecular dynamics simulations of cationic alkali dimers solvated in He clusters: the Li case Authors: R Yanes-Rodríguez, R ...
Breakup of quantum liquid filaments into droplets
Title: Breakup of quantum liquid filaments into droplets Authors: Francesco Ancilotto, Manuel Barranco, and Martí Pi DOI: https://doi.org/10.1103/PhysRevA.107.063312 Date: 06/21/2023 ...
Nanostructured supramolecular networks from self-assembled diamondoid molecules under ultracold conditions
Title: Nanostructured supramolecular networks from self-assembled diamondoid molecules under ultracold conditions Authors: Marija Alešković, Florian Küstner, Roman Messner, Florian Lackner, ...
STSM – Electronic and cation excitation processes in plasma hydrogenation of inorganic nanoparticles
Report on the outcomes of a Short-Term Scientific Mission Action number: CA21101 Applicant name: POP NICOLINA Details ...
Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal–Organic Frameworks…
Title: Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal–Organic Frameworks: Entropic Effects of Lateral Interactions Authors: Kaido ...
