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7. Pengfei Li, Xinguo Ren, and Lixin He
First-principles calculations and model analysis of plasmon excitations in graphene and graphene/hBN heterostructure
PHYSICAL REVIEW B 96, 165417 (2017).

6. Xiaohui Liu, Daye Zheng, Xinguo Ren, Lixin He, and Mohan Chen
First-principles molecular dynamics study of deuterium diffusion in liquid tin
The Journal of Chemical Physics 147, 064505 (2017).

5. 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
Comput. Mater. Sci, 112,503-517(2016).

4. 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)..

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).

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

1. 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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