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                             21 results found
no title author magazine year volume issue page(s) type
1 A description of the effect of short-range ordering in BCC phases with four sublattices Abe, Taichi
2014
45 C p. 40-48
9 p.
article
2 Al–Cr–Fe phase diagram. Isothermal Sections in the region above 50 at% Al Pavlyuchkov, D.
2014
45 C p. 194-203
10 p.
article
3 An understanding of high entropy alloys from phase diagram calculations Zhang, F.
2014
45 C p. 1-10
10 p.
article
4 Assessment of the atomic mobility for the fcc phase of Ni–Co–X (X=Re and Ru) system Liu, X.J.
2014
45 C p. 138-144
7 p.
article
5 Computational thermodynamics of the CoNiGa high temperature shape memory alloy system Chari, Arpita
2014
45 C p. 167-177
11 p.
article
6 Corrigendum to “Thermodynamic assessment of the Al–P system based on original experimental data” [Calphad 42 (2013) 76–85] Liang, Song-Mao
2014
45 C p. 251-253
3 p.
article
7 Critical evaluation and thermodynamic optimization of Fe–Cu, Cu–C, Fe–C binary systems and Fe–Cu–C ternary system Shubhank, Kaushik
2014
45 C p. 127-137
11 p.
article
8 Cu–Ni nanoalloy phase diagram – Prediction and experiment Sopousek, Jiri
2014
45 C p. 33-39
7 p.
article
9 Editorial board 2014
45 C p. IFC-
1 p.
article
10 Experimental investigation and computational study of atomic mobility in fcc ternary Co–Cr–W alloys Zhang, Weibin
2014
45 C p. 118-126
9 p.
article
11 Experimental investigations and thermodynamic modelling of KCl–LiCl–UCl3 system Ghosh, Suddhasattwa
2014
45 C p. 11-26
16 p.
article
12 Experimental studies on NiSO4 by thermal analysis and calorimetry Kobertz, Dietmar
2014
45 C p. 55-61
7 p.
article
13 Obituary for Lawrence (“Larry”) Kaufman Miodownik, Peter
2014
45 C p. 254-255
2 p.
article
14 Phase equilibria in the ternary Ni–Sb–Sn system: Experiments and calculations Kroupa, Ales
2014
45 C p. 151-166
16 p.
article
15 Summary report of CALPHAD XLI – Berkeley, California, USA, 2012 Asta, Mark
2014
45 C p. 204-250
47 p.
article
16 Summary report of CALPHAD XLII – San Sebastian, Spain, 2013 Gómez-Acebo, Tomás
2014
45 C p. 62-117
56 p.
article
17 Tailoring the formation of metastable Mg through interfacial engineering: A phase stability analysis Junkaew, Anchalee
2014
45 C p. 145-150
6 p.
article
18 Thermodynamic assessment of the Sr–In and Sr–Bi systems supported by first-principles calculations Wang, Yao
2014
45 C p. 49-54
6 p.
article
19 Thermodynamic investigation of the (La1−x Gd x )2Zr2O7 pyrochlore phase Shin, Dongwon
2014
45 C p. 27-32
6 p.
article
20 Thermodynamic modeling and first-principles calculations of the Mo–O system Zhang, C.
2014
45 C p. 178-187
10 p.
article
21 Thermodynamic stability of oxide phases of Fe–Cr based ODS steels via quantum mechanical calculations Chinnappan, Ravi
2014
45 C p. 188-193
6 p.
article
                             21 results found
 
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