HUANG, L. Et Al. 2007. New B2O3 crystals predicted from concurrent molecular dynamics simulations and first-principles calculations. JOURNAL OF PHYSICAL CHEMISTRY C , vol.111, no.37 , 13712-13720.

HUANG, L., Durandurdu, M., & KIEFFER, J., (2007). New B2O3 crystals predicted from concurrent molecular dynamics simulations and first-principles calculations. JOURNAL OF PHYSICAL CHEMISTRY C , vol.111, no.37, 13712-13720.

HUANG, Liping, MURAT DURANDURDU, And John KIEFFER. "New B2O3 crystals predicted from concurrent molecular dynamics simulations and first-principles calculations," JOURNAL OF PHYSICAL CHEMISTRY C , vol.111, no.37, 13712-13720, 2007

HUANG, Liping Et Al. "New B2O3 crystals predicted from concurrent molecular dynamics simulations and first-principles calculations." JOURNAL OF PHYSICAL CHEMISTRY C , vol.111, no.37, pp.13712-13720, 2007

HUANG, L. Durandurdu, M. And KIEFFER, J. (2007) . "New B2O3 crystals predicted from concurrent molecular dynamics simulations and first-principles calculations." JOURNAL OF PHYSICAL CHEMISTRY C , vol.111, no.37, pp.13712-13720.

@article{article, author={Liping HUANG Et Al. }, title={New B2O3 crystals predicted from concurrent molecular dynamics simulations and first-principles calculations}, journal={JOURNAL OF PHYSICAL CHEMISTRY C}, year=2007, pages={13712-13720} }