Ab Initio Enhanced Calphad Modeling of Actinide-Rich Nuclear Fuels

doi 10.2172/1097462
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Office of Scientific and Technical Information (OSTI)

Related search

Ab Initio-Aided CALPHAD Thermodynamic Modeling of the Sn-Pb Binary System Under Current Stressing

Scientific Reports
Multidisciplinary
2013English

Ab Initio Study of Advanced Metallic Nuclear Fuels for Fast Breeder Reactors – CORRIGENDUM

Materials Research Society Symposium - Proceedings
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2012English

Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach

Journal of Phase Equilibria and Diffusion
AlloysMaterials ChemistryCondensed Matter PhysicsMetals
2018English

Ab Initio Modeling of Ecosystems With Artificial Life

Natural Resource Modelling
ModelingSimulationEnvironmental Science
2008English

Ab Initio Calculations of the Isotopic Dependence of Nuclear Clustering

Physical Review Letters
AstronomyPhysics
2017English

Testing Ab Initio Nuclear Structure in Neutron-Rich Nuclei: Lifetime Measurements of Second 2+ State in C16 and O20

Physical Review C
High Energy PhysicsNuclear
2020English

Ab Initio and Kinetic Modeling Studies of Formic Acid Oxidation

Proceedings of the Combustion Institute
Theoretical ChemistryChemical EngineeringMechanical EngineeringPhysical
2015English

Enhanced Nonlinear Optical Susceptibilities in Phosphorene Nanoribbons: Ab Initio Study

Journal of Applied Physics
AstronomyPhysics
2018English

Ab Initio Modeling of Small Proteins by Iterative TASSER Simulations

BMC Biology
Developmental BiologyEvolutionEcologyGeneticsCell BiologyMolecular BiologyBiochemistryBiological SciencesSystematicsStructural BiologyPlant ScienceBehaviorBiotechnologyAgriculturalPhysiology
2007English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy