Linear augmented-Slater-type-orbital method for electronic-structure calculations. III. Structural and cohesive energies of the 5delements Lu–Au

1985 ◽  
Vol 32 (8) ◽  
pp. 4883-4891 ◽  
Author(s):  
J. W. Davenport ◽  
R. E. Watson ◽  
M. Weinert
Author(s):  
Sergej Y. Savrasov

AbstractA computer program LMTART for electronic structure calculations using full potential linear muffin-tin orbital method is described.


2009 ◽  
Vol 30 (8) ◽  
pp. 1185-1193
Author(s):  
K. S. Kang ◽  
J. W. Davenport ◽  
J. Glimm ◽  
D. E. Keyes ◽  
M. McGuigan

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