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,Ab initio calculation of the growth of Te nanorods and Bi2Te3 nanoplatelets
[期刊论文] 作者：Tian Xiao-Qing,Du Shi-Xuan,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2008
In this paper the growth mechanism of a Te/Bi2Te3 novel structure is studied by ab-initio calculations.The results show that the growth of Te nanorods is determ...
,Electronic structures and vibrational properties of coronene on Ru(0001): first-principles study
[期刊论文] 作者：Zhang Yu-Yang,Du Shi-Xuan,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2012
...
,Domain boundaries in silicene: Density functional theory calculations on electronic properties
[期刊论文] 作者：Xiao Hong-Jun,Zhang Li-Zhi,Du Shi-Xuan,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2015
...
,Transport properties of boron nanotubes investigated by ab initio calculation
[期刊论文] 作者：Guo Wei,Hu Yi-Bin,Zhang Yu-Yang,Du Shi-Xuan,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2009
We investigate atomic and electronic structures of boron nanotubes (BNTs) by using the density functional theory(DFT). The transport properties of BNTs with dif...
,Fabrication and properties of silicene and silicene-graphene layered structures on Ir (111)
[期刊论文] 作者：Meng Lei,Wang Ye-Liang,Zhang Li-Zhi,Du Shi-Xuan,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2015
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,Role of buffer layer in electronic structures of iron phthalocyanine molecules on Au(111)
[期刊论文] 作者：Sun Jia-Tao,Pan Li-Da,Hu Hao,Du Shi-Xuan,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2010
...
,Conductance switching mechanism of Rose Bengal organic thin films in ambient conditions
[期刊论文] 作者：Cai Li,Guo Hai-Ming,Zhu Xi,Du Shi-Xuan,Shi Dong-Xia,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2009
The molecular thin films of Rose Bengal(RB)embedded in polymethyl methacrylate matrix are fabricated by using the spin-coating technique.The macroscopic current...
,Atomic force microscopy investigation of growth process of organic TCNQ aggregates on SiO2 and mica
[期刊论文] 作者：Huan Qing,Hu Hao,Pan Li-Da,Xiao Jiang,Du Shi-Xuan,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2010
...
,Effect of strain on geometric and electronic structures of graphene on a Ru(0001) surface
[期刊论文] 作者：Sun Jia-Tao,Du Shi-Xuan,Xiao Wen-De,Hu Hao,Zhang Yu-Yang,Li Guo,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2009
The atomic and electronic structures of a graphene monolayer on a Ru(0001) surface under compressive strain are investigated by using first-principles calculati...
,Scanning tunneling microscopy study of molecular growth structures of Gd@C82 on Cu(111)
[期刊论文] 作者：Chen Jian,Qin Zhi-Hui,Pan Jin-Bo,Lu Shuang-Zan,Du Shi-Xuan,Gao Hong-Jun,Cao Geng-Yu, 来源：中国物理B（英文版） 年份：2013
...
,Effects of graphene defects on Co cluster nucleation and intercalation
[期刊论文] 作者：Xu Wen-Yan,Huang Li,Que Yan-De,Lin Xiao,Wang Ye-Liang,Du Shi-Xuan,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2014
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,Thermoelectric-transport in metal/graphene/metal hetero-structure
[期刊论文] 作者：Hu Hao,Cai Jin-Ming,Zhang Chen-Dong,Gao Min,Pan Yi,Du Shi-Xuan,Sun Qing-Feng,Niu Qian,Xie Xin-Cheng,Gao, 来源：中国物理B（英文版） 年份：2010
...
,Electric dipolar interaction assisted growth of single crystalline organic thin films
[期刊论文] 作者：Cai Jin-Ming,Zhang Yu-Yang,Hu Hao,Bao Li-Hong,Pan Li-Da,Tang Wei,Li Guo,Du Shi-Xuan,Shen Jian,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2010
...
,The influence of annealing temperature on the morphology of graphene islands
[期刊论文] 作者：Huang Li,Xu Wen-Yan,Que Yan-De,Pan Yi,Gao Min,Pan Li-Da,Guo Hai-Ming,Wang Ye-Liang,Du Shi-Xuan,Gao Hong-Jun, 来源：中国物理B（英文版） 年份：2004
We report on temperature-programmed growth of graphene islands on Ru (0001) at annealing temperatures of 700 ℃,800 ℃,and 900 ℃.The sizes of the islands each...
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