Vacancy formation energies in disordered alloys

1984 ◽  
Vol 30 (8) ◽  
pp. 4829-4832 ◽  
Author(s):  
S. M. Kim
2018 ◽  
Vol 2 (6) ◽  
Author(s):  
Lipeng Zhang ◽  
Isaac Bredeson ◽  
Axiel Y. Birenbaum ◽  
P. R. C. Kent ◽  
Valentino R. Cooper ◽  
...  

2006 ◽  
Vol 17 (06) ◽  
pp. 795-803 ◽  
Author(s):  
HATICE KÖKTEN ◽  
ŞAKIR ERKOÇ

The surface structure, surface energy, and surface vacancy formation energy for B and N vacancy of the cubic boron nitride (c-BN)(110) surface have been investigated by performing Hartree-Fock and DFT calculations. Results are compared with available literature values. The vacancy formation energies [unrelaxed [Formula: see text] and relaxed (Ef)] are reported for the first time for c-BN(110).


1987 ◽  
Vol 5 (5) ◽  
pp. 3009-3013 ◽  
Author(s):  
M. A. Berding ◽  
A. Sher ◽  
A.‐B. Chen

1976 ◽  
Vol 9 (4) ◽  
pp. 331-334 ◽  
Author(s):  
I. K. MacKenzie ◽  
P. C. Lichtenberger

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