Molar volumes of Al, Li, Mg and Si
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- Type
- article
- Published
- 2007-06-01
- Cited by
- 52
- References
- 112
- OpenAlex
- https://openalex.org/W1978507693
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:94078329
Keywords
Molar, Molar volume, Thermodynamics, Lattice (music), Polynomial
References
- Development of a Laser Interferometric Dilatometer for Measurements of Thermal Expansion of Solids in the Temperature Range 300 to 1300 K
- Handbook of thermodynamic and transport properties of alkali metals
- Solids under pressure
- Computer calculation of phase diagrams with special reference to refractory metals
- Precipitation in liquid-quenched Al-base Si
- Investigation of thermal dilatation of cubic metals
- Thermal expansion reference data: silicon 300-850 K
- Absolute linear thermal‐expansion measurements on copper and aluminum from 5 to 320 K
- Unit cell volumes of the silicon- and germanium-containing solid solutions based on the 3d bcc transition metals
- A model for the prediction of lattice parameters of solid solutions
- The constitution of the chromium-niobium-silicon system
- Measurements of Equilibrium Vacancy Concentrations in Aluminum
- Lattice spacing relationships in magnesium solid solutions
- Errata in Lonsdale's Structure Factor Tables
- The conversion factor for kX units to Angström units.
- THERMAL EXPANSION OF ALUMINUM AND SOME ALUMINUM ALLOYS
- Lattice parameters of lithium-magnesium and lithium-silver alloys
- SURFACE TENSION AND DENSITY OF THE LIQUID EARTH ALKALINE METALS Mg, Ca, Sr, Ba.
- Comparison of embedded-atom models and first-principles calculations for Al phase equilibrium
- Temperature Dependence of Lattice Dynamics of Lithium 7
Cited by
- Thermodynamic modelling of crystalline unary phases
- Modeling of molar volume of the sigma phase involving transition elements
- The effect of rare earth elements on the kinetics of the isothermal coarsening of the globular solid phase in semisolid AZ91 alloy produced via SIMA process
- CALPHAD modeling of molar volume
- Thermodynamic analysis of high-pressure phase equilibria in Fe–Si alloys, implications for the inner-core
- Microstructure and mechanical properties of an Al–Mg alloy solidified under high pressures
- Assessment of Temperature and Pressure Dependence of Molar Volume and Phase Diagrams of Binary Al–Si Systems
- Assessment of the temperature and pressure dependence of molar volume and phase diagrams of Cu and Zn
- The development of phase-based property data using the CALPHAD method and infrastructure needs
- Modeling of the molar volume of the solution phases in the Al–Cu–Mg system
- Assessments of molar volume of the binary C14 Laves phase
- Correlation dependence of the volumetric thermal expansion coefficient of metallic aluminum on its heat capacity
- Development and applications of the TCAL aluminum alloy database
- Theory-guided bottom-up design of the FeCrAl alloys as accident tolerant fuel cladding materials
- An insight into using DFT data for Calphad modeling of solid phases in the third generation of Calphad databases, a case study for Al
- Interdiffusion and atomic mobilities in fcc Ag–Mg and Ag–Mn alloys
- Phase-field study on the growth of magnesium silicide occasioned by reactive diffusion on the surface of Si-foams
- Investigation of micro-yield strength and coefficient of thermal expansion of Al–Cu–Mg–Li–Sc–Ag alloys with various contents of Li
- Assessments of molar volumes of Co-, Ni- and Ti- related bcc and fcc phases
- Effects of Si Addition on Microstructure, Properties and Serration Behaviors of Lightweight Al-Mg-Zn-Cu Medium-entropy Alloys
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