September 2022 - Page 2 Of 2 - Instituto De Física Fundamental

Electron and Positron Scattering Cross Sections from CO2: A Comparative Study over a Broad Energy Range (0.1-5000 eV)

Marcelo Castellanos2023-02-21T13:36:25+01:00Tags: Atomic, Chemistry, Molecular & Chemical. , Physical; Physics|

Authors: Lozano, Ana, I; Garcia-Abenza, Adrian; Blanco Ramos, Francisco; Hasan, Mahmudul; Slaughter, Daniel S.; Weber, Thorsten; McEachran, Robert P.; White, Ronald D.; Brunger, Michael J.; Limao-Vieira, Paulo; Gomez-Tejedor, Gustavo Garcia Journal: JOURNAL OF PHYSICAL CHEMISTRY A Publication date: 2022/09/01 DOI: 10.1021/acs.jpca.2c05005 Abstract: In this Review, we present a comparative study between electron and positron scattering [...]

Multilayer Graphtriyne Membranes for Separation and Storage of CO2: Molecular Dynamics Simulations of Post-Combustion Model Mixtures

Marcelo Castellanos2023-02-21T13:36:25+01:00Tags: Biochemistry & Molecular Biology; Chemistry, Multidisciplinary. |

Authors: Apriliyanto, Yusuf Bramastya; Faginas-Lago, Noelia; Evangelisti, Stefano; Bartolomei, Massimiliano; Leininger, Thierry; Pirani, Fernando; Pacifici, Leonardo; Lombardi, Andrea Journal: MOLECULES Publication date: 2022/09/01 DOI: 10.3390/molecules27185958 Abstract: The ability to remove carbon dioxide from gaseous mixtures is a necessary step toward the reduction of greenhouse gas emissions. As a contribution to this field of research, we [...]

QUANTUM COMPUTING Optimal simulation of quantum dynamics

Marcelo Castellanos2023-02-21T13:36:24+01:00Tags: Multidisciplinary. , Physics|

Authors: Tagliacozzo, Luca Journal: NATURE PHYSICS Publication date: 2022/09/01 DOI: 10.1038/s41567-022-01696-8 Abstract: Tensor networks are mathematical structures that efficiently compress the data required to describe quantum systems. An algorithm for the optimal simulation of quantum dynamics based on tensor networks has now been implemented on a trapped-ion processor.