-
2
-
-
34250159962
-
The Structure of Metals and Alloys
-
1, 1st ed, Institute of Metals, London
-
W. Hume-Rothery, The Structure of Metals and Alloys, Monograph and Report Series No 1, 1st ed., Institute of Metals, London, 1936
-
(1936)
Monograph and Report Series No
-
-
Hume-Rothery, W.1
-
3
-
-
34250175589
-
Atomic Theory for Students of Metallurgy
-
3, 1st ed, Institute of Metals, London
-
W. Hume-Rothery, Atomic Theory for Students of Metallurgy, Monograph and Report Series No 3, 1st ed., Institute of Metals, London, 1946
-
(1946)
Monograph and Report Series No
-
-
Hume-Rothery, W.1
-
7
-
-
0003595472
-
The Structure of Metals and Alloys
-
1, 5th ed, Institute of Metals, London
-
W. Hume-Rothery, R.E. Smallman, and C.W. Haworth, The Structure of Metals and Alloys, Monograph and Report Series No 1, 5th ed., Institute of Metals, London, 1969
-
(1969)
Monograph and Report Series No
-
-
Hume-Rothery, W.1
Smallman, R.E.2
Haworth, C.W.3
-
8
-
-
0003992426
-
Atomic Theory for Students of Metallurgy
-
Institute of Metals, London, revised reprint of 3rd ed
-
W. Hume-Rothery and B.R. Coles, Atomic Theory for Students of Metallurgy, Monograph and Report Series No. 3, Institute of Metals, London, revised reprint of 3rd ed., 1969
-
(1969)
Monograph and Report Series
, vol.3
-
-
Hume-Rothery, W.1
Coles, B.R.2
-
9
-
-
0030102048
-
On Putting More Physics into Calphad Solution Models
-
W.A. Oates, H. Wenzl, and T. Mohri, On Putting More Physics into Calphad Solution Models, CALPHAD, 1996, 20(1), p 37-45
-
(1996)
CALPHAD
, vol.20
, Issue.1
, pp. 37-45
-
-
Oates, W.A.1
Wenzl, H.2
Mohri, T.3
-
10
-
-
23744450308
-
2 Compounds
-
2 Compounds, Appl. Phys. Lett., 2005, 87, p 0419101-0419103
-
(2005)
Appl. Phys. Lett
, vol.87
, pp. 0419101-0419103
-
-
Colinet, C.1
Wolf, W.2
Podloucky, R.3
Pasturel, A.4
-
11
-
-
20344383984
-
Experimental Investigation and Thermodynamic Calculation of Phase Equilibria in the Sn-Au-Ni System
-
X. J. Liu, M. Kinaka, Y. Takaku, I. Ohnuma, R. Kainuma, and K. Ishida, Experimental Investigation and Thermodynamic Calculation of Phase Equilibria in the Sn-Au-Ni System, J. Electronic Mat., 2005, 34(5), p 670-679
-
(2005)
J. Electronic Mat
, vol.34
, Issue.5
, pp. 670-679
-
-
Liu, X.J.1
Kinaka, M.2
Takaku, Y.3
Ohnuma, I.4
Kainuma, R.5
Ishida, K.6
-
12
-
-
0030672039
-
Thermodynamic Assessment of the Al-Ni System
-
I. Ansara, N. Dupin, H.L. Lukas, and B. Sundman, Thermodynamic Assessment of the Al-Ni System J. Alloys Compd., 1997, p 20-30
-
(1997)
J. Alloys Compd
, pp. 20-30
-
-
Ansara, I.1
Dupin, N.2
Lukas, H.L.3
Sundman, B.4
-
13
-
-
0032156299
-
A Thermodynamic Assessment of the Ni-Al System
-
W. Huang and Y.A. Chang, A Thermodynamic Assessment of the Ni-Al System, Intermetallics, 1998, 6, p 487-498
-
(1998)
Intermetallics
, vol.6
, pp. 487-498
-
-
Huang, W.1
Chang, Y.A.2
-
15
-
-
2942717044
-
Nanostructured High-Entropy Alloys with Multiple Principal Elements: Novel Alloy Design Concepts and Outcomes
-
J.-W. Yeh, S.-K. Chen, S.-J, Lin, J.-Y. Gan, T.-S. Chin, T.-T. Shun, C.-H. Tsau, and S.-Y. Chang, Nanostructured High-Entropy Alloys with Multiple Principal Elements: Novel Alloy Design Concepts and Outcomes, Adv. Eng. Mater., 2004, 6(4), p 299-303
-
(2004)
Adv. Eng. Mater
, vol.6
, Issue.4
, pp. 299-303
-
-
Yeh, J.-W.1
Chen, S.-K.2
Lin, S.-J.3
Gan, J.-Y.4
Chin, T.-S.5
Shun, T.-T.6
Tsau, C.-H.7
Chang, S.-Y.8
-
16
-
-
17744391818
-
Mechanical Performance of the AlCoCrCuFeNi High-Entropy Alloy System with Multi-Principal Elements
-
C.-J. Tong, Y.-L. Chen, S.-K. Chen, J.-Y. Yeh, T.-T. Shun, C.-H. Tsau, S.-J. Lin, and S.-Y. Chang, Mechanical Performance of the AlCoCrCuFeNi High-Entropy Alloy System with Multi-Principal Elements, Met. and Mat Trans. A., 2005, 36(4), p 881-893
-
(2005)
Met. and Mat Trans. A
, vol.36
, Issue.4
, pp. 881-893
-
-
Tong, C.-J.1
Chen, Y.-L.2
Chen, S.-K.3
Yeh, J.-Y.4
Shun, T.-T.5
Tsau, C.-H.6
Lin, S.-J.7
Chang, S.-Y.8
-
17
-
-
21244482636
-
Microstructure Characterization of AlCoCrCuFeNi High-Entropy Alloy System with Multi-Principal Elements
-
C.-J. Tong, M.-R. Chen, S.-K. Chen, J.-Y. Yeh, T.-T. Shun, S.-J. Lin, and S.-Y. Chang, Microstructure Characterization of AlCoCrCuFeNi High-Entropy Alloy System with Multi-Principal Elements, Met. and Mat Trans. A, 2005, 36(5), p 1263-1271
-
(2005)
Met. and Mat Trans. A
, vol.36
, Issue.5
, pp. 1263-1271
-
-
Tong, C.-J.1
Chen, M.-R.2
Chen, S.-K.3
Yeh, J.-Y.4
Shun, T.-T.5
Lin, S.-J.6
Chang, S.-Y.7
-
18
-
-
0018468606
-
Terminal Solubility of Hydrogen in Nb-Ta Alloys and Characterization of the Solid Solutions
-
D.G. Westlaked and J.R. Miller, Terminal Solubility of Hydrogen in Nb-Ta Alloys and Characterization of the Solid Solutions, J. Less-Common Met, 1979, 65(1), p 139-154
-
(1979)
J. Less-Common Met
, vol.65
, Issue.1
, pp. 139-154
-
-
Westlaked, D.G.1
Miller, J.R.2
-
19
-
-
0029321565
-
Thermodynamic Properties for the Solution of Hydrogen in Palladium-Based Binary Alloys
-
Y. Sakamoto, F. Chen, M. Ura, and T. Flanagan, Thermodynamic Properties for the Solution of Hydrogen in Palladium-Based Binary Alloys, Ber. Bunsenges fur Phys. Chem., 1995, 99, p 807-820
-
(1995)
Ber. Bunsenges fur Phys. Chem
, vol.99
, pp. 807-820
-
-
Sakamoto, Y.1
Chen, F.2
Ura, M.3
Flanagan, T.4
-
20
-
-
0342827585
-
Monte Carlo Computations of Configurational Entropies in Interstitial Solid Solutions
-
W.A. Oates, J.A. Lambert, and P.T. Gallagher, Monte Carlo Computations of Configurational Entropies in Interstitial Solid Solutions, Trans. Met. Soc AIME, 1969, 245, p 47-54
-
(1969)
Trans. Met. Soc AIME
, vol.245
, pp. 47-54
-
-
Oates, W.A.1
Lambert, J.A.2
Gallagher, P.T.3
-
21
-
-
34250183214
-
Computer Experiments on the Thermodynamic Properties of the Primary Solid Solutions of Group vb Metal-Hydrogen Systems
-
W.A. Oates, M. Hasebe, P. Meuffels, and H. Wenzl, Computer Experiments on the Thermodynamic Properties of the Primary Solid Solutions of Group vb Metal-Hydrogen Systems, Z. fur Phys Chem. (N.F.), 1985, 146, p 201-212
-
(1985)
Z. fur Phys Chem. (N.F.)
, vol.146
, pp. 201-212
-
-
Oates, W.A.1
Hasebe, M.2
Meuffels, P.3
Wenzl, H.4
-
22
-
-
3743103257
-
Statistical Models for the Beta Zirconium Hydrides
-
T.B. Douglas, Statistical Models for the Beta Zirconium Hydrides, J. Chem. Phys., 1964, 40, p 2248-2257
-
(1964)
J. Chem. Phys
, vol.40
, pp. 2248-2257
-
-
Douglas, T.B.1
-
23
-
-
0023327636
-
Tracer and Chemical Diffusion of Hydrogen in bcc Metals
-
D.A. Faux and D.K. Ross, Tracer and Chemical Diffusion of Hydrogen in bcc Metals, J. Phys. C; Solid State Phys., 1987, 20, p 1441-1457
-
(1987)
J. Phys. C; Solid State Phys
, vol.20
, pp. 1441-1457
-
-
Faux, D.A.1
Ross, D.K.2
-
24
-
-
0000541845
-
Theory of Order for the Copper Gold Alloy System
-
W. Shockley, Theory of Order for the Copper Gold Alloy System, J. Chem. Phys., 1938, 6(3), p 130-144
-
(1938)
J. Chem. Phys
, vol.6
, Issue.3
, pp. 130-144
-
-
Shockley, W.1
-
25
-
-
0001152276
-
A Thermodynamic Assessment of the Au-Cu System
-
B. Sundman, S.G. Fries, and W.A. Oates, A Thermodynamic Assessment of the Au-Cu System, CALPHAD, 1998, 22(3), p 335-354
-
(1998)
CALPHAD
, vol.22
, Issue.3
, pp. 335-354
-
-
Sundman, B.1
Fries, S.G.2
Oates, W.A.3
-
26
-
-
0012165701
-
Thermodynamic Modeling of Short Range Order Using the Compound Energy Formalism
-
A. Kusoffsky and B. Sundman, Thermodynamic Modeling of Short Range Order Using the Compound Energy Formalism, Ber. Bunsenges. für Phys. Chem., 1998, 102(9), p 1111-1115
-
(1998)
Ber. Bunsenges. für Phys. Chem
, vol.102
, Issue.9
, pp. 1111-1115
-
-
Kusoffsky, A.1
Sundman, B.2
-
27
-
-
0032303606
-
A Simplified Short Range Order Model Suitable for Multicomponent Alloys
-
A. Kusoffsky and B. Sundman, A Simplified Short Range Order Model Suitable for Multicomponent Alloys, Z. MetalIkd., 1998, 89, p 836-839
-
(1998)
Z. MetalIkd
, vol.89
, pp. 836-839
-
-
Kusoffsky, A.1
Sundman, B.2
-
28
-
-
0037016005
-
Thermodynamic Evaluation of the Ternary Ag-Au-Cu System - Including a Short Range Order Description
-
A. Kusoffsky, Thermodynamic Evaluation of the Ternary Ag-Au-Cu System - Including a Short Range Order Description, Acta Mater., 2002, 50, p 5139-5145
-
(2002)
Acta Mater
, vol.50
, pp. 5139-5145
-
-
Kusoffsky, A.1
-
29
-
-
0035572845
-
On the Compound Energy Formalism Applied to fee Ordering
-
A. Kusoffsky, N. Dupin, and B. Sundman, On the Compound Energy Formalism Applied to fee Ordering, CALPHAD, 2002, 25(4), p 549-565
-
(2002)
CALPHAD
, vol.25
, Issue.4
, pp. 549-565
-
-
Kusoffsky, A.1
Dupin, N.2
Sundman, B.3
-
30
-
-
2442434834
-
A Description of the Effect of Short Range Ordering in the Compound Energy Formalism
-
T. Abe and B. Sundman, A Description of the Effect of Short Range Ordering in the Compound Energy Formalism, CALPHAD, 2003, 27(4), p 403-408
-
(2003)
CALPHAD
, vol.27
, Issue.4
, pp. 403-408
-
-
Abe, T.1
Sundman, B.2
-
31
-
-
36149021742
-
A Theory of Cooperative Phenomena
-
R. Kikuchi, A Theory of Cooperative Phenomena, Phys. Rev., 1951, 81, p 988-1003
-
(1951)
Phys. Rev
, vol.81
, pp. 988-1003
-
-
Kikuchi, R.1
-
32
-
-
0004073624
-
-
Cambridge University Press, Cambridge U.K
-
R.H. Fowler, Statistical Mechanics. Cambridge University Press, Cambridge U.K., 1938 162-164
-
(1938)
Statistical Mechanics
, pp. 162-164
-
-
Fowler, R.H.1
-
33
-
-
0002531815
-
A Generalisation of the Quasi-Chemical Method in the Statistical Theory of Superlattices
-
C.N. Yang, A Generalisation of the Quasi-Chemical Method in the Statistical Theory of Superlattices, J. Chem. Phys., 1945, 13(2), p 66-76
-
(1945)
J. Chem. Phys
, vol.13
, Issue.2
, pp. 66-76
-
-
Yang, C.N.1
-
34
-
-
0012134468
-
General Theory of the Quasi-Chemical Method in the Statistical Theory of Superlattices
-
C.N. Yang and Y. Li, General Theory of the Quasi-Chemical Method in the Statistical Theory of Superlattices, Chinese J. Phys., 1947, 7, p 59-71
-
(1947)
Chinese J. Phys
, vol.7
, pp. 59-71
-
-
Yang, C.N.1
Li, Y.2
-
35
-
-
36849118353
-
Quasi-Chemical Theory of Order for the Copper-Gold Alloy System
-
Y. Li, Quasi-Chemical Theory of Order for the Copper-Gold Alloy System, J. Chem. Phys., 1949, 17(5), p 447-454
-
(1949)
J. Chem. Phys
, vol.17
, Issue.5
, pp. 447-454
-
-
Li, Y.1
-
36
-
-
0000758224
-
-
Y. Li, Quasi-Chemical Method in the Statistical Theory of Regular Mixtures, Phys. Rev., 1949, 76, p 972-979
-
Y. Li, Quasi-Chemical Method in the Statistical Theory of Regular Mixtures, Phys. Rev., 1949, 76, p 972-979
-
-
-
-
37
-
-
0030241134
-
The Cluster/Site Approximation for Multicomponent Solutions - A Practical Alternative to the Cluster Variation Method
-
W.A. Oates and H. Wenzl, The Cluster/Site Approximation for Multicomponent Solutions - A Practical Alternative to the Cluster Variation Method, Scripta Mat., 1996, 35(5), p 623-627
-
(1996)
Scripta Mat
, vol.35
, Issue.5
, pp. 623-627
-
-
Oates, W.A.1
Wenzl, H.2
-
38
-
-
0001482589
-
-
W.A. Oates, F. Zhang, S. Chen, and Y.A. Chang, An Improved Cluster/Site Approximation for the Entropy of Mixing in Multicomponent Solid Solutions, Phys. Rev. B, 1999, 59, p 11221-11225
-
W.A. Oates, F. Zhang, S. Chen, and Y.A. Chang, An Improved Cluster/Site Approximation for the Entropy of Mixing in Multicomponent Solid Solutions, Phys. Rev. B, 1999, 59, p 11221-11225
-
-
-
-
39
-
-
33646188606
-
-
P.W. Kasteleijn, Constant Coupling Approximation for Ising Spin Systems, Physica, 1956, 22, p 387-396
-
P.W. Kasteleijn, Constant Coupling Approximation for Ising Spin Systems, Physica, 1956, 22, p 387-396
-
-
-
-
40
-
-
34250207478
-
Ordering in Binary fcc Alloys
-
J.M. Bell and J. Oitmaa, Ordering in Binary fcc Alloys, Physica A, 1984, 129, p 17-39
-
(1984)
Physica A
, vol.129
, pp. 17-39
-
-
Bell, J.M.1
Oitmaa, J.2
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