Results 71 to 80 of about 65,345 (302)
This article presents the NFDI‐MatWerk Ontology (MWO), a Basic Formal Ontology‐based framework for interoperable research data management in materials science and engineering (MSE). Covering consortium structures, research data management resources, services, and instruments, MWO enables semantic integration, Findable, Accessible, Interoperable, and ...
Hossein Beygi Nasrabadi +4 more
wiley +1 more source
Geometry‐driven thermal behavior in wire‐arc additive manufacturing (WAAM) influences microstructural evolution during nonequilibrium solidification of a chemically complex Fe–Cr–Nb–W–Mo–C nanocomposite system. By comparing different deposits configurations, distinct entropy–cooling rate correlations, segregation, and carbide evolution are revealed ...
Blanca Palacios +5 more
wiley +1 more source
Calculation of thermodynamic equilibrium compositions for various petrochemical reactions [PDF]
The calculation methods for thermodynamic equilibrium compositions of the reaction system, where the isomerization of product isomers takes place, have been demonstrated.
Tsuchiya, Susumu, 今村, 速夫
core
Modelling of a dynamic multiphase flash: the positive flash. Application to the calculation of ternary diagrams [PDF]
A general and polyvalent model for the dynamic simulation of a vapor, liquid, liquid-liquid, vapor-liquid or vapor-liquid-liquid stage is proposed. This model is based on the -method introduced as a minimization problem by Han & Rangaiah (1998) for ...
Llovell, Felix +4 more
core +1 more source
A combined finite element and phase‐field approach predicts the evolution of microstructure during the directional solidification of Ni‐based superalloys. The model reveals how withdrawal rate, temperature gradient, and wall thickness control the dendrite spacing, highlighting the strong effect of surface regions in thin sections where dendrite growth ...
Sean Böhm +3 more
wiley +1 more source
Thermodynamics of solids including anharmonicity through quasiparticle theory
The quasiharmonic approximation (QHA) in combination with density-functional theory is the main computational method used to calculate thermodynamic properties under arbitrary temperature and pressure conditions.
Ernesto J. Blancas +7 more
doaj +1 more source
On the basis of the spent experimental researches of density C4F8 and given other authors the new equation of a state is constructed. The equation provides calculation of thermodynamic properties in superheated steam area and supercritical parameters of ...
K. I. Kuznetsov +4 more
doaj +1 more source
A Summary of Statistical Thermodynamics Calculations [PDF]
In this document students can explore the full set of statistical thermodynamic calculations leading to the prediction of the heat capacity at constant volume from the translational, rotational, vibrational, and electronic partition functions. The document is heavily annotated to permit independent study or review of the concepts. Some questions in the
openaire +1 more source
Towards Defect Phase Diagrams: From Research Data Management to Automated Workflows
A research data management infrastructure is presented for the systematic integration of heterogeneous experimental and simulation data required for defect phase diagrams. The approach combines openBIS with a companion application for large‐object storage, automated metadata extraction, provenance tracking and federated data access, thereby supporting ...
Khalil Rejiba +5 more
wiley +1 more source
Practical residue curve map analysis applied to solvent recovery in non-ideal binary mixtures by batch distillation processes [PDF]
Batch distillation inherent advantages has initiated recent search for process feasibility rules enabling the separation of azeotropic or difficult zeotropic binary mixtures thanks to the addition of an entrainer.
Joulia, Xavier +6 more
core +1 more source

