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Dive into the research topics where Pimo He is active.

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Featured researches published by Pimo He.


Journal of Applied Physics | 2004

Model calculation for the field enhancement factor of carbon nanotube

Xinshi Wang; Minquan Wang; Pimo He; Y. B. Xu; Zhen Li

To estimate the apex field enhancement factor associated with carbon nanotube on a planar cathode surface, the simple model of floated sphere between parallel anode and cathode plates was studied. When the anode-cathode distance d is much larger than the height h of carbon nanotube, the field enhancement factor of carbon nanotube was given as the following expression β0=h∕ρ+3.5 with the image method, which is a little than the early work of Miller. Finally, the influence of the anode-cathode distance on the enhancement factor was also discussed and the expression of enhancement factor of carbon nanotube should be modified to be β=h∕ρ+3.5+A(h∕d)3, where A is the constant. This shows a much weaker influence of the relatively smaller anode-cathode distance on the field enhancement factor of carbon nanotube than that estimated earlier. Thus, we can lower the threshold voltage to some extent by the decrease of the anode-cathode distance. The higher aspect ratio of carbon nanotube and the lower anode-cathode di...


Journal of Applied Physics | 2012

Stability and magnetism of tetracyanoethylene adsorbed on substitutionally doped graphene

Yongliang Yong; Bin Song; Kai Liu; Pimo He

The stability and magnetism of tetracyanoethylene (TCNE) adsorbed on Si-, B-, and N-doped graphenes are investigated using the spin-polarized density functional theory. TCNE molecules energetically prefer chemisorption on Si-doped graphene, whereas they favor physisorption on B- and N-doped graphenes. The interaction between TCNE molecules and graphene can be improved by doping, which induces a remarkable change in the electronic properties of graphene. The magnetic moment due to the adsorption depends on the adsorption orientation of TCNE and the substitutionally doped atoms. Furthermore, spin density analysis shows that the magnetic moment is located mainly on the TCNE molecule.


Ultramicroscopy | 2005

Modeling and calculation of field emission enhancement factor for carbon nanotubes array

Xiuzhen Wang; Minquan Wang; Zhen Li; Y. B. Xu; Pimo He


Physics Letters A | 2008

First principles study of structural and electronic properties of AlnN (n=1–19) clusters

Qiugui Bai; Bin Song; Jinyu Hou; Pimo He


Applied Surface Science | 2005

Preparation of carbon nanotubes at the surface of Fe/SBA-15 mesoporous molecular sieve

Xiuzhen Wang; Minquan Wang; Hao Jin; Zhen Li; Pimo He


Physics Letters A | 2012

Coalescence of BnNn fullerenes: A new pathway to produce boron nitride nanotubes with small diameter

Yongliang Yong; Kai Liu; Bin Song; Pimo He; Peng Wang; Hong-Nian Li


Computational and Theoretical Chemistry | 2012

Structures, stabilities, and magnetic properties of Cu-doped ZnnOn (n = 3, 9, 12) clusters: A theoretical study

Yongliang Yong; Zhen Wang; Kai Liu; Bin Song; Pimo He


Computational and Theoretical Chemistry | 2013

Density-functional study of structural, electronic, and magnetic properties of N-doped ZnnOn (n = 2–13) clusters

Yongliang Yong; Bin Song; Pimo He


European Physical Journal D | 2014

Theoretical prediction of novel ultrafine nanowires formed by Si12C12 cage-like clusters

Yongliang Yong; Bin Song; Pimo He


Physics Letters A | 2008

First principles study of structural and electronic properties of Al n N ( n = 1 19 ) clusters

Qiugui Bai; Bin Song; Jinyu Hou; Pimo He

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Xiuzhen Wang

Hangzhou Normal University

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