Chi Bao-Qian, Liu Yi, Xu Jing-Cheng, Qin Xu-Ming, Sun Chen, Bai Cheng-Hao, Liu Yi-Fan, Zhao Xin-Luo, Li Xiao-Wu. Density functional theory study of structure stability and electronic structures of graphyne derivativesJ. Acta Physica Sinica, 2016, 65(13): 133101. DOI: 10.7498/aps.65.133101
|
Citation:
|
Chi Bao-Qian, Liu Yi, Xu Jing-Cheng, Qin Xu-Ming, Sun Chen, Bai Cheng-Hao, Liu Yi-Fan, Zhao Xin-Luo, Li Xiao-Wu. Density functional theory study of structure stability and electronic structures of graphyne derivativesJ. Acta Physica Sinica, 2016, 65(13): 133101. DOI: 10.7498/aps.65.133101
|
Chi Bao-Qian, Liu Yi, Xu Jing-Cheng, Qin Xu-Ming, Sun Chen, Bai Cheng-Hao, Liu Yi-Fan, Zhao Xin-Luo, Li Xiao-Wu. Density functional theory study of structure stability and electronic structures of graphyne derivativesJ. Acta Physica Sinica, 2016, 65(13): 133101. DOI: 10.7498/aps.65.133101
|
Citation:
|
Chi Bao-Qian, Liu Yi, Xu Jing-Cheng, Qin Xu-Ming, Sun Chen, Bai Cheng-Hao, Liu Yi-Fan, Zhao Xin-Luo, Li Xiao-Wu. Density functional theory study of structure stability and electronic structures of graphyne derivativesJ. Acta Physica Sinica, 2016, 65(13): 133101. DOI: 10.7498/aps.65.133101
|
DownLoad: