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Microstructural and compositional design of Ni-based single crystalline superalloys―A review
The microstructure, thermal and mechanical stability of Ni-based single crystalline
superalloys depend strongly on the alloying elements and their concentrations. Alloying has …
superalloys depend strongly on the alloying elements and their concentrations. Alloying has …
Phase diagram calculation: past, present and future
The past, present and future of phase diagram calculations for multicomponent alloys are
reviewed and assessed. The pioneering studies of Van Laar and Meijering in the first half of …
reviewed and assessed. The pioneering studies of Van Laar and Meijering in the first half of …
[ΒΙΒΛΙΟ][B] The microstructure of superalloys
M Durand-Charre - 2017 - taylorfrancis.com
Presents all the main aspects of the microstructure of nickel-base superalloys, and includes
micrographs chosen from among a large range of commercial and academic alloys, from the …
micrographs chosen from among a large range of commercial and academic alloys, from the …
Thermodynamic assessment of the Al-Ni system
I Ansara, N Dupin, HL Lukas, B Sundman - Journal of Alloys and …, 1997 - Elsevier
The sub-lattice model is used to describe the thermodynamic behaviour of the ordered
phases existing in the Al Ni system. The model parameters are derived from an …
phases existing in the Al Ni system. The model parameters are derived from an …
Order and phase stability in alloys
F Ducastelle - … Potential and Structural Stability: Proceedings of the …, 1993 - Springer
Order and Phase Stability in Alloys Page 1 Order and Phase Stability in Alloys F. Ducastelle
Office National d'Etudes et de Recherches Aerospatiales (ONERA), BP 72, F-92322 Chatillon …
Office National d'Etudes et de Recherches Aerospatiales (ONERA), BP 72, F-92322 Chatillon …
Ab initio calculations of elastic constants and thermodynamic properties of NiAl under high pressures
H Fu, D Li, F Peng, T Gao, X Cheng - Computational Materials Science, 2008 - Elsevier
We have investigated the structural and elastic properties of NiAl under high pressures
using norm-conserving pseudopotentials within the generalized gradient approximation …
using norm-conserving pseudopotentials within the generalized gradient approximation …
Computational modeling of nanoparticle coalescence
P Grammatikopoulos, M Sowwan… - Advanced Theory and …, 2019 - Wiley Online Library
The coalescence of nanoclusters fabricated in the gas phase is a fundamental growth
mechanism determining cluster shapes, sizes, compositions, and structures, with resultant …
mechanism determining cluster shapes, sizes, compositions, and structures, with resultant …
A thermodynamic analysis of the Ni Al system
W Huang, YA Chang - Intermetallics, 1998 - Elsevier
Phase equilibrium and thermodynamic data of the binary Ni Al system are analyzed using
thermodynamic models. The liquid and fcc (γ) phases are treated as disordered solutions …
thermodynamic models. The liquid and fcc (γ) phases are treated as disordered solutions …
Defect energy calculations of nickel, copper and aluminium (and their alloys): molecular dynamics approach
Stacking faults are defined as regions present in the crystal where the normal sequence of
stacking is disturbed. This takes place around a localized area. These defects come under …
stacking is disturbed. This takes place around a localized area. These defects come under …
First-principles studies of Al–Ni intermetallic compounds
D Shi, B Wen, R Melnik, S Yao, T Li - Journal of solid state chemistry, 2009 - Elsevier
The structural properties, heats of formation, elastic properties, and electronic structures of Al–
Ni intermetallic compounds are analyzed here in detail by using density functional theory …
Ni intermetallic compounds are analyzed here in detail by using density functional theory …