Yanhong Yuan

发表

Theoretical study of the interactions of a graphene-on-Ni(111) composite with dopamine

Junwei Yang, Yanhong Yuan, Hua Zhao, 2016 .

Density functional theory study of interaction of graphene with hypoxanthine, xanthine, and uric acid

Junwei Yang, Yanhong Yuan, Zhao Hua, 2016 .

Geometries, electronic and magnetic properties of dinitrogen adsorbed on lanthanide element LnN 2 (Ln = La-Lu) systems: A density functional investigation

Rui Chen, Yanhong Yuan, Run-Ning Zhao, 2017 .

A computational investigation on the geometries, stabilities, antioxidant activity, and the substituent effects of the L‐ascorbic acid and their derivatives

Fu-yi Liu, Liu-si Sheng, Yanhong Yuan, 2013 .

Geometries, stabilities, and electronic properties of tungsten encapsulated nanosize irregular B n (n = 20, 24, 28, and 32) fullerenes: A density functional investigation

Y. Duan, Yanhong Yuan, Ju-Guang Han, 2016 .

Label-free electrochemical immunoassay of Bcl-2 protein expression on tumor cells.

Liang Tan, Yanhong Yuan, Yiqun Luo, 2015, Talanta.

A density functional computational investigation on electronic properties of the stable irregular boron fullerenes with 20–56 atoms

Rui Chen, Yanhong Yuan, Ju-Guang Han, 2016 .

Actinide elements and germanium: a first-principles density functional theory investigation of the electronic and magnetic properties of ApGe (Ap = Ac–Lr) diatoms

Y. Duan, Yanhong Yuan, Ju-Guang Han, 2014 .

Incremental capacitance extraction and its application to iterative timing-driven detailed routing

Prithviraj Banerjee, Yanhong Yuan, P. Banerjee, 1999, ISPD '99.

Interaction of Nimodipine with DNA Investigated by Electrochemical Methods

P. He, Lei Fang, Yanhong Yuan, 2011, ECS Transactions.

A density functional investigation on the electronic and magnetic properties of LnSi (Ln=La-Lu) Diatom

Rui Chen, Yanhong Yuan, Ju-Guang Han, 2016, Journal of Chemical Sciences.

A Parallel Multipole Accelerated 3-D Capacitance Simulator Based on an Improved Model

Zeyi Wang, Yanhong Yuan, Qiming Wu, 1996, IEEE Transactions on Computer-Aided Design of Integrated Circuits and Systems.

Density functional theory study of potassium atom adsorbing on the interior and exterior of a series of carbon nanotubes

Yanhong Yuan, Jun Wei Yang, 2014 .

Computational investigation on the structures and electronic properties of the nanosized rhenium clusters

Y. Duan, Rui Chen, Yanhong Yuan, 2017 .

Geometries and Electronic Properties of Transition Metal Hafnium-Doped Boron Clusters: A Computational Investigation

Yanhong Yuan, Ju-Guang Han, Run-Ning Zhao, 2016 .

First–principles study of potassium adsorption and diffusion on graphene

Junwei Yang, Yanhong Yuan, Guo-hong Chen, 2020, Molecular Physics.