nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Alloy composition and process design based on thermodynamic and kinetic simulation: The case of medium Mn steel
|
Jia, Genglin |
|
|
82 |
C |
p. |
artikel |
2 |
Critical evaluation and thermodynamic modeling of the Al–Li binary system
|
Cui, Senlin |
|
|
82 |
C |
p. |
artikel |
3 |
Diffusion coefficient measurement and atomic mobility assessment for bcc Ti–V–Fe ternary alloys
|
Zhou, Shihang |
|
|
82 |
C |
p. |
artikel |
4 |
Diffusivity and atomic mobility for Fcc Ni–Ti–V alloys: Experiment and modeling
|
Yin, Xiangyang |
|
|
82 |
C |
p. |
artikel |
5 |
Editorial Board
|
|
|
|
82 |
C |
p. |
artikel |
6 |
Experimental investigation and thermodynamic calculation of the Cu–Cr–Ti ternary system
|
Shi, Yuchao |
|
|
82 |
C |
p. |
artikel |
7 |
Experimental investigation and thermodynamic modeling of the Cr–Zr–Si system
|
Li, Benfu |
|
|
82 |
C |
p. |
artikel |
8 |
Experimental investigation of phase equilibrium in the Al–Nb–Hf ternary system at 600 °C and 400 °C
|
Wei, Yuduo |
|
|
82 |
C |
p. |
artikel |
9 |
Experimental study and thermodynamic calculation of the Y–Co–Fe system
|
Yang, S.Y. |
|
|
82 |
C |
p. |
artikel |
10 |
First-principles-based statistical thermodynamic study of atomic interactions and phase stability in Ni-rich Ni-W alloys
|
He, Shuang |
|
|
82 |
C |
p. |
artikel |
11 |
Genomic materials design: CALculation of PHAse Dynamics
|
Olson, G.B. |
|
|
82 |
C |
p. |
artikel |
12 |
Geometric acceleration of complex chemical equilibrium calculations — Performance in two- to five-component systems
|
Roos, Willem A. |
|
|
82 |
C |
p. |
artikel |
13 |
Hybrid calphad DFT modelling of the Mg–Al–Ca system
|
Hallstedt, Bengt |
|
|
82 |
C |
p. |
artikel |
14 |
Machine learning aided high-throughput first-principles calculations to predict the formation enthalpy of σ phase
|
Su, Yue |
|
|
82 |
C |
p. |
artikel |
15 |
Phase equilibria and microstructure development in Mg-rich Mg-Gd-Sr alloys: Experiments and CALPHAD assessment
|
Long, Qiang |
|
|
82 |
C |
p. |
artikel |
16 |
Phase equilibria and thermodynamic re-assessment of the Cu–Ti system
|
Yang, Huakou |
|
|
82 |
C |
p. |
artikel |
17 |
Phase equilibria in the EuBr2-AgBr pseudobinary system
|
Rycerz, Leszek |
|
|
82 |
C |
p. |
artikel |
18 |
Phase equilibria of the Mg–Sn-Nd ternary system at 400 °C
|
Ou, Rong |
|
|
82 |
C |
p. |
artikel |
19 |
Phase Equilibrium studies in the system “FeO”–SiO2–Al2O3–CaO–MgO at 1200 °C and Po2 10 -8atm
|
Xie, Sui |
|
|
82 |
C |
p. |
artikel |
20 |
Phase field investigation on the alumina nanocrystalline growth controlled by mullite-alumina phase transition in alumina-mullite fibers
|
Shi, Jie |
|
|
82 |
C |
p. |
artikel |
21 |
Phase transition and thermodynamic properties of CaV2O6 at high temperature
|
Pei, Guishang |
|
|
82 |
C |
p. |
artikel |
22 |
Steels classification by machine learning and Calphad methods
|
Korotaev, Pavel |
|
|
82 |
C |
p. |
artikel |
23 |
Study on diffusion and Kirkendall effect in diffusion triples for fcc Ni–Al–Ta alloys
|
Wu, Xue-Ting |
|
|
82 |
C |
p. |
artikel |
24 |
The power of computational thermochemistry in high-temperature process design and optimization: Part 1 — Unit operations
|
Castillo-Sánchez, Juan-Ricardo |
|
|
82 |
C |
p. |
artikel |
25 |
Thermodynamic assessment of the Ga–Gd, Ga–Nb and Gd–Nb binary phase diagrams towards the Ga–Gd–Nb system
|
Tamim, Rkia |
|
|
82 |
C |
p. |
artikel |
26 |
Thermodynamic description of the binary Al–V and ternary Al–Cr–V systems
|
Wang, Cuiping |
|
|
82 |
C |
p. |
artikel |
27 |
Thermodynamic evaluation and optimization of the As–Co, As–Fe and As–Fe–S systems
|
Kidari, Oumaima |
|
|
82 |
C |
p. |
artikel |
28 |
Thermodynamic modeling of B–Mo–Nb ternary system with modified B–Nb description
|
Pan, Yafei |
|
|
82 |
C |
p. |
artikel |
29 |
Thermodynamic modeling of the Nb-Ni system with uncertainty quantification using PyCalphad and ESPEI
|
Sun, Hui |
|
|
82 |
C |
p. |
artikel |
30 |
Thermodynamic reassessments of the Ti–Si–C/Ti–Si–N systems and thermodynamic calculations of CVD TiSiCN hard-coating based on the Ti–Si–C–N quaternary system
|
Wang, Shaoqing |
|
|
82 |
C |
p. |
artikel |
31 |
Thermodynamics and its prediction and CALPHAD modeling: Review, state of the art, and perspectives
|
Liu, Zi-Kui |
|
|
82 |
C |
p. |
artikel |