Dou-Dou Wang

发表

First-principles study of hydrogen interaction with carbon-doped GaN nanotube

Yan Zhang, Jian-min Zhang, Guo‐Xiang Chen, 2010 .

The Structural and Electronic Properties of the Zigzag GaN Nanoribbons: A First-Principles Study

Dou-Dou Wang, G. Chen, 2013 .

Structural, electronic and magnetic properties of GaN nanotubes filled with nickel nanowires

Ke-wei Xu, Yan Zhang, Jian-min Zhang, 2011 .

First-principles study of transition-metal atoms adsorption on GaN nanotube

Yan Zhang, Jian-min Zhang, Guo‐Xiang Chen, 2010 .

Gas Sensing Properties of Alkali Metal Decorated Pristine and Defect Α-Asp Monolayer Toward Acid So2 and Alkaline Nh3 Molecules

Y. Liu, Guo‐Xiang Chen, Dou-Dou Wang, 2022, SSRN Electronic Journal.

P-doped CNTs encapsulated nickel hybrids with flower-like structure as efficient catalysts for hydrogen evolution reaction

P. Shen, Shengyu Jing, Shibin Yin, 2019, Electrochimica Acta.

Adsorption of NO gas molecule on the vacancy defected and transition metal doped antimonene: A first-principles study

Guo‐Xiang Chen, Dou-Dou Wang, Jian-Min Zhang, 2022, Vacuum.

Enhanced hydrogen evolution activity over microwave-assisted functionalized 3D structured graphene anchoring FeP nanoparticles

Shengyu Jing, Shibin Yin, P. Tsiakaras, 2019, Electrochimica Acta.

A Room Temperature Route toward In Situ Crystallization of Perovskite Nanocrystals Induced by Acrylic Acid for Flexible Free‐Standing Luminescent Gels

Dou-Dou Wang, Lin Song, Yonghua Chen, 2022, Advanced Functional Materials.

Adsorption and sensing of formaldehyde on pristine and noble metal doped tellurene: A first-principles investigation

Guo‐Xiang Chen, Dou-Dou Wang, Jian-Min Zhang, 2023, Chemical Physics Letters.

Review of Defect Passivation for NiOx-Based Inverted Perovskite Solar Cells

Zhongbin Wu, Dou-Dou Wang, Lin Song, 2023, ACS Applied Energy Materials.

First-Principles Study on Structural and Electronic Properties of the Armchair GaN Nanoribbons

Dou-Dou Wang, G. Chen, 2013 .

Structural, electronic, and magnetic properties of the period vacancy in zigzag GaN nanoribbons

Jian-min Zhang, Guo‐Xiang Chen, Dou-Dou Wang, 2013 .

A Review of Perovskite Nanocrystal Applications in Luminescent Solar Concentrators

Peihui Yang, Dou-Dou Wang, Lin Song, 2023, Advanced Optical Materials.

Sensing properties of NO2 gas sensor based on nonmetal doped α-AsP monolayer: A first-principles study

Jian-min Zhang, Guo‐Xiang Chen, Dou-Dou Wang, 2021, Materials Science in Semiconductor Processing.

First-principles study of CO and NO adsorption on pristine and transition metal doped blue phosphorene

Shuai Liu, Han Li, Ruixue Wang, 2020 .

Honeycomb-type TiO2 films toward a high tolerance to optical paths for perovskite solar cells.

Dou-Dou Wang, Lin Song, Yaqi Bao, 2022, ChemSusChem.

Calculation of the surface energy of bcc transition metals by using the second nearest neighbor modified embedded atom method

Ke-Wei Xu, Dou-Dou Wang, Jian-min Zhang, 2006 .

Adsorption of toxic H2S, CO and NO molecules on pristine and transition metal doped α-AsP monolayer by first-principles calculations

Jian-min Zhang, Guo‐Xiang Chen, Dou-Dou Wang, 2021, Physica E: Low-dimensional Systems and Nanostructures.

First-Principles Study of Ferromagnetic Nanowires Encapsulated Inside Silicon Carbide Nanotubes

Jian-min Zhang, Guo‐Xiang Chen, Dou-Dou Wang, 2015 .

First-Principles Study on Structural, Electronic, and Magnetic Properties of 3d Transition-Metal Nanowires Encapsulated Inside GaN Nanotubes

Jian-min Zhang, Guo‐Xiang Chen, Dou-Dou Wang, 2014 .

Calculation of the surface energy of hcp metals by using the modified embedded atom method

Ke-Wei Xu, Dou-Dou Wang, Jian-min Zhang, 2006 .

Adsorption of toxic gas molecules on pristine and transition metal doped hexagonal GaN monolayer: A first-principles study

Jian-min Zhang, Guo‐Xiang Chen, Dou-Dou Wang, 2019, Vacuum.

Structural, electronic, and magnetic properties of 3d transition metal doped GaN nanosheet: A first-principles study

J. Wen, Jian-min Zhang, Dou-Dou Wang, 2016 .

First-principles study of palladium atom adsorption on the boron- or nitrogen-doped carbon nanotubes

Jian-min Zhang, Guo‐Xiang Chen, Dou-Dou Wang, 2009 .

Surface structure and energy of B2 type intermetallic compound NiAl

Jian-min Zhang, Guo‐Xiang Chen, Dou-Dou Wang, 2008 .

Anisotropy analysis of the surface energy of hcp (c/a < 1.633) metals

Jian-min Zhang, Dou-Dou Wang, K. Xu, 2006 .

Self-diffusion of Ni in the intermetallic compound Ni3Al

Jian-min Zhang, Guo‐Xiang Chen, Dou-Dou Wang, 2008 .

Structural, electronic and magnetic properties of the 3d transition metal-doped GaN nanotubes

Yan Zhang, Jian-min Zhang, Guo‐Xiang Chen, 2011 .

First-Principles Study on Electronic Structure and Magnetic Properties of Freestanding Ni Nanobelts

Dou-Dou Wang, G. Chen, 2013 .