| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accelerated exploration of multi-principal element alloys for structural applications
|
Senkov, O.N.
|
|
2015
|
50 |
C |
p. 32-48
|
artikel
|
| 2 |
A scheme for more efficient usage of CALPHAD data in simulations
|
Larsson, Henrik
|
|
2015
|
50 |
C |
p. 1-5
|
artikel
|
| 3 |
Assessments of molar volume of the binary C14 Laves phase
|
Zhao, Jing-Yong
|
|
2015
|
50 |
C |
p. 82-91
|
artikel
|
| 4 |
Calculation of surface tension using CALPHAD software as a Zero Phase Fraction line of “surface” phase
|
Kang, Youn-Bae
|
|
2015
|
50 |
C |
p. 105-112
|
artikel
|
| 5 |
Concentration dependencies of components' properties: Interdependent yet individual
|
Malakhov, Dmitri V.
|
|
2015
|
50 |
C |
p. 170-173
|
artikel
|
| 6 |
Editorial board
|
|
|
2015
|
50 |
C |
p. IFC
|
artikel
|
| 7 |
Material design and development: From classical thermodynamics to CALPHAD and ICME approaches
|
Luo, Alan A.
|
|
2015
|
50 |
C |
p. 6-22
|
artikel
|
| 8 |
Modeling of Fe–W phase diagram using first principles and phonons calculations
|
Jacob, Aurélie
|
|
2015
|
50 |
C |
p. 92-104
|
artikel
|
| 9 |
Modelling precipitation kinetics: Evaluation of the thermodynamics of nucleation and growth
|
Rheingans, Bastian
|
|
2015
|
50 |
C |
p. 49-58
|
artikel
|
| 10 |
Relationship between surface tension and Gibbs energy, and application of Constrained Gibbs Energy Minimization
|
Kang, Youn-Bae
|
|
2015
|
50 |
C |
p. 23-31
|
artikel
|
| 11 |
Revisiting the thermodynamic properties of the LiCl–NaCl–KCl–H2O quaternary and its sub-ternary systems at 298.15K
|
Yang, Haitang
|
|
2015
|
50 |
C |
p. 161-169
|
artikel
|
| 12 |
Thermodynamic analysis of the W–Co–Cr system supported by ab initio calculations and verified with quaternary data
|
Kaplan, Bartek
|
|
2015
|
50 |
C |
p. 59-67
|
artikel
|
| 13 |
Thermodynamic and kinetic study of spinodal phase separation in heptane–phenol system
|
Li, Yuechan
|
|
2015
|
50 |
C |
p. 113-117
|
artikel
|
| 14 |
Thermodynamic assessment and database for the Cu–Fe–O–S system
|
Shishin, Denis
|
|
2015
|
50 |
C |
p. 144-160
|
artikel
|
| 15 |
Thermodynamic description, diffusivities and atomic mobilities in binary Ni–Os system
|
Chen, Juan
|
|
2015
|
50 |
C |
p. 118-125
|
artikel
|
| 16 |
Thermodynamic description of the Ag–(Ca, Li, Zn) and Ca–(In, Li) binary systems
|
Wang, Jian
|
|
2015
|
50 |
C |
p. 68-81
|
artikel
|
| 17 |
Thermodynamic modeling of binary phase diagram of 2-amino-2-methyl-1, 3-propanediol and TRIS(hydroxymethyl)aminomethane system with experimental verification
|
Mekala, Prathyusha
|
|
2015
|
50 |
C |
p. 126-133
|
artikel
|
| 18 |
Thermodynamic modeling of Cr–Nb and Zr–Cr with extension to the ternary Zr–Nb–Cr system
|
Lu, Hai-Jin
|
|
2015
|
50 |
C |
p. 134-143
|
artikel
|
| 19 |
Thermodynamic modelling of the general NiAs-type structure: A study of first principle energies of formation for binary Ni-containing B8 compounds
|
Jandl, Isabella
|
|
2015
|
50 |
C |
p. 174-181
|
artikel
|
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