First-principles calculations of h-BN monolayers by doping with oxygen and sulfur

Zhang Zhao-Fu; Zhou Tie-Ge; Zuo Xu

doi:10.7498/aps.62.083102

Zhang Zhao-Fu, Zhou Tie-Ge, Zuo Xu. First-principles calculations of h-BN monolayers by doping with oxygen and sulfurJ. Acta Physica Sinica, 2013, 62(8): 083102. DOI: 10.7498/aps.62.083102

Citation:

Zhang Zhao-Fu, Zhou Tie-Ge, Zuo Xu. First-principles calculations of h-BN monolayers by doping with oxygen and sulfurJ. Acta Physica Sinica, 2013, 62(8): 083102. DOI: 10.7498/aps.62.083102

Citation:

Zhang Zhao-Fu, Zhou Tie-Ge, Zuo Xu. First-principles calculations of h-BN monolayers by doping with oxygen and sulfurJ. Acta Physica Sinica, 2013, 62(8): 083102. DOI: 10.7498/aps.62.083102