Load balancing by work-stealing in quantum chemistry calculations: Application to hybrid density functional methods

2014 ◽  
Vol 114 (12) ◽  
pp. 813-822 ◽  
Author(s):  
Astrid Nikodem ◽  
Alexei V. Matveev ◽  
Thomas M. Soini ◽  
Notker Rösch
Keyword(s):  
Load Balancing ◽  
Quantum Chemistry ◽  
Density Functional ◽  
Work Stealing ◽  
Density Functional Methods ◽  
Functional Methods ◽  
Quantum Chemistry Calculations ◽  
Hybrid Density Functional

CHARGE AND SPIN ORDERING IN Na0.5CoO2 FROM THE HYBRID DENSITY FUNCTIONAL STUDY

2006 ◽  
Vol 05 (spec01) ◽  
pp. 515-522
Author(s):  
ZHAOYING CHEN ◽  
HONGJUN XIANG ◽  
ZHENYU LI ◽  
JINLONG YANG
Keyword(s):  
Magnetic Properties ◽  
Ground State ◽  
Electronic Structures ◽  
Density Functional ◽  
Functional Study ◽  
Density Functional Methods ◽  
Spin Ordering ◽  
Functional Methods ◽  
A Charge ◽  
Hybrid Density Functional

The electronic and magnetic properties of Na 0.5 CoO 2 are studied within the hybrid density functional methods. A charge-ordered antiferromagnetic insulating state is unambiguously identified as the ground state of Na 0.5 CoO 2. The electronic structures of the ground state are very similar to our previous GGA + U (U = 4 eV ) results, except for the large band gap discrepancy. Our results suggest that the hybrid density functional methods capture the main physics of the strong correlation in Na x CoO 2 system.

Sign in / Sign up

Export Citation Format

Share Document