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1.Xiaohui Liu, Mohan Chen, Pengfei Li, Yu Shen, Xinguo Ren*, Guang-Can Guo, and Lixin He*
Introduce first-principles simulation package ABACUS based on systematically improvable atomic orbitals 
Acta Physics Sinica, 64, 187104 (2015).

 

2. Pengfei Li, Xiaohui Liu, Mohan Chen*, Peize Lin, Xinguo Ren*, Lin Lin, Chao Yang, and Lixin He* 
Large-scale ab initio simulations based on systematically improvable atomic basis 
Comp. Mater. Sci., (in press) (2015)

3.Lin Lin, Mohan Chen, Chao Yang, and Lixin He 
Accelerating atomic orbital-based electronic structure calculation via pole expansion and selected inversion 
J. Phys.: Condens. Matter 25, 295501 (2013).

4. Mohan Chen, Guang-Can Guo, and Lixin He*
Electronic structure interpolation via atomic orbitals 
J. Phys.: Condens. Matter 23, 325501 (2011).

5. Mohan Chen, Guang-Can Guo, and Lixin He*
Systematically improvable optimized atomic sets for ab initio calculations
J. Phys.: Condens. Matter 22, 445501 (2010).

 

 

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