Energy Materials Laboratory - Curtarolo Group
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The aflow ab-initio binary alloy library

Library of online structural ab initio calculations. HELP
AFLOW v30847




Alloys are AaBb. (last update: 2014-07-22)
all  bcc  fcc  hcp  phase-diagram 

   
Ag Ag
Al Al
As As
Au Au
Bi Bi
Br Br
Ca Ca
Cd Cd
Cl Cl
Co Co
Cr Cr
Cu Cu
Fe Fe
Ga Ga
Ge Ge
Hf Hf
Hg Hg
In In
Ir Ir
La La
Li Li
Mg Mg
Mn Mn
Mo Mo
Na Na
Nb Nb
Ni Ni
Os Os
P  P
Pb Pb
Pd Pd
Pt Pt
Rb Rb
Re Re
Rh Rh
Ru Ru
Sb Sb
Sc Sc
Se Se
Si Si
Sm Sm
Sn Sn
Sr Sr
Ta Ta
Tc Tc
Te Te
Ti Ti
Tl Tl
V  V
W  W
Y  Y
Zn Zn
Zr Zr


(be patient)



References
  1 S. Curtarolo, A. N. Kolmogorov, and F. H. Cocks, High-throughput ab initio analysis of the Bi-In, Bi-Mg, Bi-Sb, In-Mg, In-Sb, and Mg-Sb systems, Calphad 29, 155-161 (2005).
  2 S. Curtarolo, D. Morgan, and G. Ceder, Accuracy of ab-initio methods in predicting the crystal structures of metals: review of 80 binary alloys, Calphad 29, 163-211 (2005).
  3 O. Levy, G. L. W. Hart, and S. Curtarolo, Uncovering compounds by synergy of cluster expansion and high-throughput methods, J. Am. Chem. Soc. 132, 4830-4833 (2010).
  4 R. V. Chepulskii, W. H. Butler, A. van de Walle, and S. Curtarolo, Surface segregation in nanoparticles from first principles: the case of FePt, Scripta Materialia 62, 179-182 (2010).
  5 O. Levy, G. L. W. Hart, and S. Curtarolo, Hafnium binary alloys from experiments and first principles, Acta Mat. 58, 2887-2897 (2010).
  6 O. Levy, R. V. Chepulskii, G. L. W. Hart, and S. Curtarolo, The new face of rhodium alloys: revealing ordered structures from first principles, J. Am. Chem. Soc. 132, 833-837 (2010).
  7 R. H. Taylor, S. Curtarolo, and G. L. W. Hart, Guiding the experimental discovery of magnesium alloys, Phys. Rev. B 84, 084101 (2011).
  8 R. H. Taylor, S. Curtarolo, and G. L. W. Hart, Ordered Magnesium-Lithium Alloys: First-Principles Predictions, Phys. Rev. B 81, 024112 (2010).
  9 R. H. Taylor, S. Curtarolo, and G. L. W. Hart, Predictions of the Pt8Ti phase in unexpected systems, J. Am. Chem. Soc. 132, 6851-6854 (2010).
10 O. Levy, G. L. W. Hart, and S. Curtarolo, Structure maps for hcp metals from first principles calculations, Phys. Rev. B 81, 174106 (2010).
11 M. Mehl, G. L. W. Hart, and S. Curtarolo, Density Functional Study of the L10-alpha-IrV Transition in IrV and RhV, Journal of Alloys and Compounds 509, 560-567 (2011).
12 R. V. Chepulskii and S. Curtarolo, Ab Initio Insights on the Shapes of Platinum Nanocatalysts, ACS-NANO 5(1), 247-254 (2011).
13 R. V. Chepulskii and S. Curtarolo, First principles study of Ag, Au and Cu Surface Segregation in FePt-L10, Appl. Phys. Lett. 97, 221908 (2010).
14 O. Levy, M. Jahnatek, R. V. Chepulskii, G. L. W. Hart, and S. Curtarolo, Ordered Structures in Rhenium Binary Alloys from First-Principles Calculations, J. Am. Chem. Soc. 133(1), 158-163 (2011).
15 S. Curtarolo, W. Setyawan, G. L. W. Hart, M. Jahnatek, R. V. Chepulskii, R. H. Taylor, S. Wang, J. Xue, K. Yang, O. Levy, M. Mehl, H. T. Stokes, D. O. Demchenko, and D. Morgan, AFLOW: an automatic framework for high-throughput materials discovery, Comp. Mat. Sci. 58, 218-226 (2012).
16 R. V. Chepulskii and S. Curtarolo, Revealing low-temperature atomic ordering in bulk Co-Pt with the high-throughput ab initio method, Appl. Phys. Lett. 99, 261902 (2011).
17 M. Jahnatek, O. Levy, G. L. W. Hart, L. J. Nelson, R. V. Chepulskii, J. Xue, and S. Curtarolo, Ordered phases in ruthenium binary alloys from high-throughput first principles calculations, Phys. Rev. B 84, 214110 (2011).
18 O. Levy, J. Xue, S. Wang, G. L. W. Hart, and S. Curtarolo, Stable ordered structures of binary technetium alloys from first principles, Phys. Rev. B 85, 012201 (BR) (2012).
19 L. J. Nelson, G. L. W. Hart, and S. Curtarolo, Ground state characterizations of systems predicted to exhibit L11 or L13 crystal structures, Phys. Rev. B 85, 054203 (2012).
20 J. Bloch, O. Levy, B. Pejova, J. Jacob, S. Curtarolo, and B. Hjörvarsson, Prediction and hydrogen-acceleration of ordering in iron-vanadium alloys, Phys. Rev. Lett. 108, 215503 (2012).
21 S. Curtarolo, W. Setyawan, S. Wang, J. Xue, K. Yang, R. H. Taylor, L. J. Nelson, G. L. W. Hart, S. Sanvito, M. Buongiorno Nardelli, N. Mingo, and O. Levy, AFLOWLIB.ORG: a distributed materials properties repository from high-throughput ab initio calculations, Comp. Mat. Sci. 58, 227-235 (2012).
22 W.-C. Wen, R. V. Chepulskii, L.-W. Wang, S. Curtarolo, and C.-H. Lai, Accelerating disorder-order transitions of FePt by preforming a metastable AgPt phase, Acta Mat. 60(20), 7258-7264 (2012).
23 S. Curtarolo, G. L. W. Hart, M. Buongiorno Nardelli, N. Mingo, S. Sanvito, and O. Levy, The high-throughput highway to computational materials design, Nature Materials 12(3), 191-201 (2013).
24 G. L. W. Hart, S. Curtarolo, T.B. Massalski, and O. Levy, Comprehensive Search for New Phases and Compounds in Binary Alloy Systems Based on Platinum-Group Metals, Using a Computational First-Principles Approach, Phys. Rev. X 3, 041035 (2013).


     Energy Materials Laboratory - Curtarolo Group - Mechanical Engineering and Materials Science - Duke University, 144 Hudson Hall, Box 90300, Durham NC 27708