Zhongfang Chen mainly focuses on Density functional theory, Nanotechnology, Graphene, Computational chemistry and Semiconductor. The study incorporates disciplines such as Monolayer, Molecular physics, Condensed matter physics and Catalysis in addition to Density functional theory. His Nanotechnology study combines topics from a wide range of disciplines, such as Chemical physics, Metal and Binding energy.
His Graphene research incorporates themes from Oxide, Nanomaterials, Fermi energy and Dirac. His Computational chemistry research includes themes of Fullerene, Aromaticity, Spherical aromaticity and Metal clusters. His work deals with themes such as Doping, Tetracyanoquinodimethane, Phosphorene, Band gap and Wide-bandgap semiconductor, which intersect with Semiconductor.
Zhongfang Chen mostly deals with Density functional theory, Nanotechnology, Computational chemistry, Crystallography and Fullerene. The Density functional theory study combines topics in areas such as Chemical physics, Monolayer, Catalysis, Band gap and Graphene. His study explores the link between Monolayer and topics such as Condensed matter physics that cross with problems in Zigzag.
His Nanotechnology research includes elements of Electronic structure and Metal. Adduct is closely connected to Heteroatom in his research, which is encompassed under the umbrella topic of Computational chemistry. Zhongfang Chen combines subjects such as Doping, Aromaticity, Spherical aromaticity, Carbon and Chemical shift with his study of Fullerene.
His primary areas of study are Density functional theory, Monolayer, Catalysis, Graphene and Chemical physics. His work carried out in the field of Density functional theory brings together such families of science as Photocatalysis, Inorganic chemistry, Adsorption, Phonon and Electrochemistry. His research in Monolayer intersects with topics in Condensed matter physics, Doping, Band gap, Semiconductor and Lithium.
His Catalysis research is multidisciplinary, relying on both Atom, Overpotential, Photochemistry and Electrocatalyst. The subject of his Graphene research is within the realm of Nanotechnology. His Chemical physics study also includes
His scientific interests lie mostly in Density functional theory, Catalysis, Monolayer, Direct and indirect band gaps and Atom. His work deals with themes such as Nitrogen, Inorganic chemistry, Adsorption and Chemical engineering, Graphene, which intersect with Density functional theory. His Catalysis research incorporates elements of Photochemistry, Electrochemistry, Overpotential and Dopant.
A component of his Direct and indirect band gaps study involves Semiconductor, Band gap and Condensed matter physics. Zhongfang Chen has researched Semiconductor in several fields, including Chemical physics, Solar cell, Nanomaterials and Phosphorene. In Silicon, Zhongfang Chen works on issues like Phonon, which are connected to Computational chemistry.
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Nucleus-independent chemical shifts (NICS) as an aromaticity criterion.
Zhongfang Chen;Chaitanya S Wannere;Clémence Corminboeuf;Ralph Puchta.
Chemical Reviews (2005)
Atomically Thin Arsenene and Antimonene: Semimetal–Semiconductor and Indirect–Direct Band‐Gap Transitions
Shengli Zhang;Zhong Yan;Yafei Li;Zhongfang Chen.
Angewandte Chemie (2015)
MoS2 nanoribbons: high stability and unusual electronic and magnetic properties.
Yafei Li;Zhen Zhou;Shengbai Zhang;Zhongfang Chen.
Journal of the American Chemical Society (2008)
Curved pi-conjugation, aromaticity, and the related chemistry of small fullerenes (< C60) and single-walled carbon nanotubes.
Xin Lu;Zhongfang Chen.
Chemical Reviews (2005)
Semiconducting Group 15 Monolayers: A Broad Range of Band Gaps and High Carrier Mobilities
Shengli Zhang;Meiqiu Xie;Fengyu Li;Zhong Yan.
Angewandte Chemie (2016)
Graphene-related nanomaterials: tuning properties by functionalization
Qing Tang;Zhen Zhou;Zhongfang Chen.
Spin gapless semiconductor-metal-half-metal properties in nitrogen-doped zigzag graphene nanoribbons.
Yafei Li;Zhen Zhou;Panwen Shen;Zhongfang Chen.
ACS Nano (2009)
Spherical Aromaticity: Recent Work on Fullerenes, Polyhedral Boranes, and Related Structures†
Zhongfang Chen;R. Bruce King.
Chemical Reviews (2005)
CO Catalytic Oxidation on Iron-Embedded Graphene: Computational Quest for Low-Cost Nanocatalysts
Yafei Li;Zhen Zhou;Guangtao Yu;Wei Chen.
Journal of Physical Chemistry C (2010)
Spherical Aromaticity in Ih Symmetrical Fullerenes: The 2(N+1)2 Rule.
Andreas Hirsch;Zhongfang Chen;Haijun Jiao.
Angewandte Chemie (2000)
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