MedeA部分文献列表:
2022:
Molecular Simulations for Improved Process Modeling of an Acid Gas Removal Unit Marianna Yiannourakou, Xavier Rozanska, Benoit Minisini, Frédérick de Meyer
doi.org/10.1016/j.fluid.2022.113478
Computational Screening Methodology Identifies Effective Solvents for CO2 Capture A.A. Orlov, A. Valtz, C. Coquelet, X. Rozanska, E. Wimmer, G. Marcou, D. Horvath, B. Poulain, A. Varnek, F. de Meyer
doi.org/10.1038/s42004-022-00654-y
Machine Learning for Metallurgy: A Neural-Network Potential for Zirconium
Manura Liyanage, David Reith, Volker Eyert and W. A. Curtin1
doi.org/10.1103/PhysRevMaterials.6.063804
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
Aidan P. Thompson, H. Metin Aktulga, Richard Berger, Dan S.Bolintineanu, W. Michael Brown, Paul S. Crozier, Pieter J.in 't Veld, Axel Kohlmeyer, Stan G.Moore, Trung Dac Nguyen, Ray Shan, Mark J. Stevens, JulienTranchida, ChristianTrott, Steven J. Plimpton
2021:
A closed-host bi-layer dense/porous solid electrolyte interphase for enhanced lithium-metal anode stability
doi.org/10.1016/j.mattod.2021.04.018
Liu D, Li Z, Wu C, et al
doi.org/10.1016/j.apcatb.2021.120499
Engineering interfacial coupling between Mo2C nanosheets and Co@ NC polyhedron for boosting electrocatalytic water splitting and zinc-air batteries
doi.org/10.1016/j.apcatb.2021.120360
Identifying electrocatalytic activity and mechanism of Ce1/3NbO3 perovskite
doi.org/10.1016/j.apcatb.2020.119419
Giant Red‐Shifted Emission in (Sr, Ba) Y2O4: Eu2+ Phosphor Toward Broadband Near‐Infrared Luminescence
doi.org/10.1002/adfm.202103927
Interfacial Charge Transfer between Silver Phosphate and W2N3 Induced by Nitrogen Vacancies Enhances Removal of β‐Lactam Antibiotics
doi.org/10.1002/adfm.202108814
Superhierarchical Inorganic/Organic Nanocomposites Exhibiting Simultaneous Ultrahigh Dielectric Energy Density and High Efficiency
doi.org/10.1002/adfm.202007994
Molybdenum Dioxide Nanoparticles Anchored on Nitrogen-Doped Carbon Nanotubes as Oxidative
Desulfurization Catalysts: Role of Electron Transfer in Activity and Reusability
doi.org/10.1002/adfm.202100442
Carbon fiber synthesis from pitch: Insights from ReaxFF based molecular dynamics simulations
doi.org/10.1016/j.carbon.2021.01.151
Structural study and evaluation of thermoelectric properties of single-phase isocubanite (CuFe2S3) synthesized via an ultra-fast efficient microwave radiation technique
First principles computation of composition dependent elastic constants of omega in titanium alloys: implications on mechanical behavior
Hydrogen in Zirconium: Atomistic Simulations of Diffusion and Interaction with Defects using a New Embedded Atom Method Potential
Erich Wimmer, Mikael Christensen, Walter Wolf, W. H. Howland, B. Kammenzind, R. W. Smith
The effect of chemical variations in the structure of poly(ethylene oxide)-based polymers on lithium transport in concentrated electrolytes
France-Lanord A. et al.
Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube–polymer composites
Bo Qiao, Somesh Mohapatra, Jeffrey Lopez, Graham Leverick, Ryoichi Tatara, Yoshiki Shibuya, Yivan Jiang, Arthur France-Lanord, Jeffrey C. Grossman, Rafael Gomez-Bombarelli, Jeremiah Johnson, Yang Shao-Horn
Impact of magnetic structure and thermal effects on vibrational excitations and neutron scattering in uranium mononitride
J.L.Wormalda, A.I.Hawarib, M.L.Zerklec
Effect of H bonds on thermal behavior and cohesion in polylactic acid nanocomposites and nitrogen-doped carbon nanotubes
Montes-Zavala I., Castrejon-Ganzalez E.O., Sanchez-Balderas G., Perez E., Gonzalez-Calderon J.A.
Interplay between wax and polyphosphoric acid and its effect on bitumen thermomechanical properties
Samieadel A., Fini A.H.
10.1016/j.conbuildmat.2020.118194
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