Volume 50

Calphad

Volume 50
1

Accelerated exploration of multi-principal element alloys for structural applications

Year:
2015
Language:
english
File:
PDF, 2.59 MB
english, 2015
2

Material design and development: From classical thermodynamics to CALPHAD and ICME approaches

Year:
2015
Language:
english
File:
PDF, 3.46 MB
english, 2015
3

A scheme for more efficient usage of CALPHAD data in simulations

Year:
2015
Language:
english
File:
PDF, 1.66 MB
english, 2015
6

Thermodynamic description of the Ag–(Ca, Li, Zn) and Ca–(In, Li) binary systems

Year:
2015
Language:
english
File:
PDF, 1.87 MB
english, 2015
7

Calculation of surface tension using CALPHAD software as a Zero Phase Fraction line of “surface” phase

Year:
2015
Language:
english
File:
PDF, 878 KB
english, 2015
8

Thermodynamic and kinetic study of spinodal phase separation in heptane–phenol system

Year:
2015
Language:
english
File:
PDF, 2.31 MB
english, 2015
9

Thermodynamic assessment and database for the Cu–Fe–O–S system

Year:
2015
Language:
english
File:
PDF, 4.46 MB
english, 2015
11

Relationship between surface tension and Gibbs energy, and application of Constrained Gibbs Energy Minimization

Year:
2015
Language:
english
File:
PDF, 1.16 MB
english, 2015
16

Concentration dependencies of components' properties: Interdependent yet individual

Year:
2015
Language:
english
File:
PDF, 628 KB
english, 2015
18

Assessments of molar volume of the binary C14 Laves phase

Year:
2015
Language:
english
File:
PDF, 4.97 MB
english, 2015
19

Editorial board

Year:
2015
Language:
english
File:
PDF, 113 KB
english, 2015