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                             26 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Addition of TiO2 and Ti2O3 to the Al2O3-FeO-Fe2O3-MgO system Jantzen, Tatjana
2018
62 C p. 187-200
artikel
2 Applications of CALPHAD modeling and databases in advanced lightweight metallic materials Shi, Renhai
2018
62 C p. 1-17
artikel
3 Assessment of atomic mobility for BCC Ti-Mn and Ti-Al-Mn alloys Dong, Hao
2018
62 C p. 141-147
artikel
4 Development and applications of the TCAL aluminum alloy database Chen, Hai-Lin
2018
62 C p. 154-171
artikel
5 Diffusion and atomic mobility of BCC Ti-Al-Nb alloys: Experimental determination and computational modeling Gu, Yuanyu
2018
62 C p. 83-91
artikel
6 Editorial Board 2018
62 C p. ii
artikel
7 Enthalpies of formation of rare-earth borides from first principles. Comparison with experimental values Colinet, Catherine
2018
62 C p. 49-60
artikel
8 Experimental and thermodynamic investigations regarding the effect of chromium on the carbides population in cast {Ni(bal.)-0.4C-6Ta-xCr} alloys with x varying from 0 to 50 wt% Berthod, Patrice
2018
62 C p. 30-41
artikel
9 Experimental investigation and thermodynamic calculation of Ti-Co-Hf system Huang, X.M.
2018
62 C p. 128-140
artikel
10 Experimental investigation of the phase equilibria of the La–Ti–Zn system at 600 and 450 °C Wu, Changjun
2018
62 C p. 61-66
artikel
11 Experimental study of the phase relationships in the SiO2–SrO–Al2O3 system Tomé-Torquemada, Silvia
2018
62 C p. 238-243
artikel
12 Investigations on diffusion behaviors in Ti–rich Ti–Nb–Zr–Cr system: Experimental measurement and CALPHAD modeling Chen, Weimin
2018
62 C p. 223-231
artikel
13 "Invited Paper" Computer-aided alloy designs of grade 600 MPa reinforced steel bars for seismic safety based on thermodynamic and kinetic calculations: Overview Shim, Jae-Hyeok
2018
62 C p. 67-74
artikel
14 Phase equilibria of the Co-Cu-Zn system at 600 °C and 450 °C Liu, Yongxiong
2018
62 C p. 119-127
artikel
15 Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pd-M (M = Al, Co, Cu, Fe, Mo, Ni, Ti) binary systems Jeong, Ga-Un
2018
62 C p. 172-186
artikel
16 The inclusion of organic acids dissociation in the prediction of liquid-liquid equilibrium data Noumir, A.
2018
62 C p. 92-98
artikel
17 Thermal conductivity of the Mg–Al–Zn alloys: Experimental measurement and CALPHAD modeling Huang, Lei
2018
62 C p. 99-108
artikel
18 Thermodynamic calculation of the T 0 curve and metastable phase diagrams of the Ti–M (M = Mo, V, Nb, Cr, Al) binary systems Hu, Biao
2018
62 C p. 75-82
artikel
19 Thermodynamic description of phase equilibria in the C–Mo–W–N quaternary system Zhang, Cong
2018
62 C p. 201-206
artikel
20 Thermodynamic descriptions of the Ag-X (X = S, As, Lu) systems Shi, Chenying
2018
62 C p. 207-214
artikel
21 Thermodynamic evaluation of the germanium-lutetium and dysprosium-germanium binary systems Achgar, Khadija
2018
62 C p. 18-29
artikel
22 Thermodynamic modeling of the Mo–Ni system Yaqoob, Khurram
2018
62 C p. 215-222
artikel
23 Thermodynamic optimization of Si-Zr-N system using Calphad approach coupled with ab initio methods Sridar, Soumya
2018
62 C p. 148-153
artikel
24 Thermodynamic re-assessment of binary Cr-Nb system down to 0 K Jiang, Yuxun
2018
62 C p. 109-118
artikel
25 Thermodynamic reassessment of the Ni–In system using ab-initio data for end-member compound energies Dorini, Thiago T.
2018
62 C p. 42-48
artikel
26 Thermodynamics of fluoride-based molten fluxes for extraction of magnesium through the low temperature solid oxide membrane (LT-SOM) process Lee, Yumin
2018
62 C p. 232-237
artikel
                             26 gevonden resultaten
 
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