no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
1 |
Analysis of transformation stasis by the Gibbs energy balance (GEB) approach modified to consider carbon redistribution into remaining austenite
|
Kim, Seong Hoon |
|
|
70 |
C |
p. |
article |
2 |
A thermodynamic description of the C–Nb–Ti system over the whole composition and temperature ranges and its application in solidification microstructure analysis
|
Peng, Yingbiao |
|
|
70 |
C |
p. |
article |
3 |
Atomic mobilities and diffusivities in fcc_A1 Ni–Cr–V system: Modeling and application
|
Wen, Shiyi |
|
|
70 |
C |
p. |
article |
4 |
Critical evaluation and thermodynamic modeling of the Fe–P and Fe–C–P system
|
Bernhard, Michael |
|
|
70 |
C |
p. |
article |
5 |
Design of ESR slag for remelting 9CrMoCoB steel through experiments and thermodynamic calculations
|
Peng, Leizhen |
|
|
70 |
C |
p. |
article |
6 |
Diffusion study in BCC Zr–Nb–Ti ternary alloys
|
Yang, Zhijie |
|
|
70 |
C |
p. |
article |
7 |
Diffusivity and atomic mobility for fcc Ni–Cu–Ti alloy: Measurements and an intelligent modeling
|
Liu, Yuling |
|
|
70 |
C |
p. |
article |
8 |
Editorial Board
|
|
|
|
70 |
C |
p. |
article |
9 |
Effect of MgO on the liquid/spinel/matte/gas equilibria in the Si–Fe–Mg–O–Cu–S system at controlled P(SO2) 0.3 and 0.6 atm
|
Sun, Yongqi |
|
|
70 |
C |
p. |
article |
10 |
Experimental and computational studies of melting of the spinel phase in the Fe–Al–O ternary system
|
Agca, Can |
|
|
70 |
C |
p. |
article |
11 |
Experimental investigation and modeling of the Cu–Sn system in vacuum distillation
|
Wang, Dong |
|
|
70 |
C |
p. |
article |
12 |
Experimental investigation and thermodynamic calculation of the Fe–Si–Bi system
|
Zhu, Ze |
|
|
70 |
C |
p. |
article |
13 |
Experimental investigation and thermodynamic calculation of Ti-Hf-Mn system
|
Hu, T. |
|
|
70 |
C |
p. |
article |
14 |
Experimental investigation of phase equilibria in the Co–Fe–La system at 600 and 500 °C
|
Fartushna, I. |
|
|
70 |
C |
p. |
article |
15 |
Experimental study of the phase relations at 1023 and 1123 K in the Ag–Cu–Y system
|
Guo, Cuiping |
|
|
70 |
C |
p. |
article |
16 |
Optimization of the mechanical properties of ultra-fine WC-Co-Cr3C2 cemented carbides via an approach based on thermodynamic calculations and characterization of the experimental results by the Weibull distribution
|
Tian, Haixia |
|
|
70 |
C |
p. |
article |
17 |
Phase diagram and thermodynamic properties of the LaI3–RbI binary system
|
Rycerz, Leszek |
|
|
70 |
C |
p. |
article |
18 |
Phase equilibria and thermodynamic assessment of the Mo–Nb-Re ternary system
|
Yen, Shao-yu |
|
|
70 |
C |
p. |
article |
19 |
Phase equilibria and thermodynamic investigation of the In–Li system
|
Zhou, Xiaoqin |
|
|
70 |
C |
p. |
article |
20 |
Phase relationship in the system MgO-V2O3 between 1661 and 1873 K at PO2=(3.55±0.2)×10-6 and (3.55±0.3)×10-5 Pa
|
Vickerfält, Amanda |
|
|
70 |
C |
p. |
article |
21 |
Predicting the vibrational contribution to thermal and EOS properties of N i 3 X ( X = I n , S n ) intermetallic compounds
|
Bertoldi, Dalía S. |
|
|
70 |
C |
p. |
article |
22 |
Second nearest-neighbor modified embedded-atom method interatomic potentials for the Co-M (M = Ti, V) binary systems
|
Oh, Sang-Ho |
|
|
70 |
C |
p. |
article |
23 |
Thermodynamic assessment of the RE-B (RE=Ho, Er, Tm) binary systems
|
Wei, Q. |
|
|
70 |
C |
p. |
article |
24 |
Thermodynamic assessment of the Ti–Al–Zr system and atomic mobility of its bcc phase
|
Wang, Jingya |
|
|
70 |
C |
p. |
article |
25 |
Thermodynamic description and phase selection for the Mo–Ti–Zr biomedical alloys
|
Zhang, Huaqing |
|
|
70 |
C |
p. |
article |
26 |
Thermodynamic description of the constitutive binaries of the NaCl-KCl-UCl3-PuCl3 system
|
Yin, Huiqin |
|
|
70 |
C |
p. |
article |
27 |
Thermodynamic optimization of the binary CaO–ZnO and ternary CaO–ZnO–SiO2 systems
|
Shevchenko, M. |
|
|
70 |
C |
p. |
article |
28 |
Thermodynamic optimization of the binary PbO–CaO and ternary PbO–CaO–SiO2 systems
|
Shevchenko, M. |
|
|
70 |
C |
p. |
article |
29 |
Thermodynamic properties of sodium pyrovanadate (Na4V2O7) at high temperature (298.15–873 K)
|
Pei, Guishang |
|
|
70 |
C |
p. |
article |