Zhen Feng

发表

Characteristics and Mechanism of Salinized Triethanolamine as Cement Grinding Aids

Baogui Zhu, Chang-Yun Zhang, Jianli Zhang, 2017 .

Density functional theory study on the electronic, optical and adsorption properties of Ti-, Fe- and Ni- doped graphene

Shaoqian Yin, X. Dai, Yanan Tang, 2022, Diamond and Related Materials.

Tuning lattice strain in biphenylene for enhanced electrocatalytic oxygen reduction reaction in proton exchange membrane fuel cells

Hong Wang, Bingxin Ma, Kai-Li Tao, 2022, International Journal of Hydrogen Energy.

Electrochemical nitrogen reduction reaction on the precise number of Mo atoms anchored biphenylene

Dongyang Shi, X. Dai, Yanan Tang, 2022, Molecular Catalysis.

Theoretical prediction on stability, electronic and activity properties of single-atom catalysts anchored graphene and boron phosphide heterostructures

Weiguang Chen, Yanan Tang, Zhaohan Li, 2023, Fuel.

Gan/Bs Van Der Waals Heterostructure: A Direct Z-Scheme Photocatalyst for Overall Water Splitting

Shaoqian Yin, X. Dai, Yanan Tang, 2022, SSRN Electronic Journal.

Theoretical Study on the Electrochemical Water Splitting of Two-Dimensional Metal–Organic Frameworks TM3C12O12 (TM = Mn, Fe, Co, Ni)

Dianhui Wang, Quan Li, Zhen Feng, 2022, Crystals.

Two-dimensional GaS/MoTe2 van der Waals heterostructures with tunable electronic and optical properties

Shaoqian Yin, X. Dai, Yanan Tang, 2022, Materials Science in Semiconductor Processing.

Sic2/Bp5: A Pentagonal Van Der Waals Heterostructure with Tunable Optoelectronic and Mechanical Properties

Shaoqian Yin, X. Dai, Yanan Tang, 2022, SSRN Electronic Journal.

Two-dimensional type-II XSi2P4/MoTe2 (X = Mo, W) van der Waals heterostructures with tunable electronic and optical properties

Shaoqian Yin, X. Dai, Yanan Tang, 2022, New Journal of Chemistry.

Dft+U Study on the Magnetic Properties of 3d Transition Metal Doped Β12 Borophene

X. Dai, Zhen Feng, Jinqi Ye, 2022, SSRN Electronic Journal.

Two-dimensional halogen-substituted graphdiyne: first-principles investigation of mechanical, electronic, optical, and photocatalytic properties

Weiguang Chen, X. Dai, Yanan Tang, 2020, Journal of Materials Science.

Theoretical computation of the electrocatalytic performance of CO2 reduction and hydrogen evolution reactions on graphdiyne monolayer supported precise number of copper atoms

Weiguang Chen, X. Dai, Yanan Tang, 2020 .

Theoretical investigation of CO2 electroreduction on N (B)-doped graphdiyne mononlayer supported single copper atom

X. Dai, Yanan Tang, Hai Ding, 2021 .

Atomic alkali metal anchoring on graphdiyne as single-atom catalysts for capture and conversion of CO2 to HCOOH

X. Dai, Yanan Tang, Hai Ding, 2020 .

Gas adsorption induces the electronic and magnetic properties of metal modified divacancy graphene

Weiguang Chen, D. Teng, X. Dai, 2020 .

Effect of toxic ligands on O2 binding to heme and their toxicity mechanism.

X. Dai, Yanan Tang, Huiting Li, 2019, Physical chemistry chemical physics : PCCP.

Theoretical evaluation on single-atom Fe doped divacancy graphene for catalytic CO and NO oxidation by O2 molecules

Weiguang Chen, X. Dai, Yanan Tang, 2019, Molecular Catalysis.

Mechanistic insight into the selective catalytic oxidation for NO and CO on co-doping graphene sheet: A theoretical study

Weiguang Chen, X. Dai, Yanan Tang, 2019, Fuel.

Theoretical Investigation on the Hydrogen Evolution, Oxygen Evolution, and Oxygen Reduction Reactions Performances of Two-Dimensional Metal-Organic Frameworks Fe3(C2X)12 (X = NH, O, S)

Zhanyong Guo, Xiaohang Yang, Zhen Feng, 2022, Molecules.

BN cluster-doped graphdiyne as visible-light assisted metal-free catalysts for conversion CO2 to hydrocarbon fuels

Weiguang Chen, X. Dai, Yanan Tang, 2020, Nanotechnology.

Band engineering of large scale graphene/hexagonal boron nitride in-plane heterostructure: Role of the connecting angle

X. Dai, Yanan Tang, Zhen Feng, 2021, Physica E: Low-dimensional Systems and Nanostructures.

Gas detection for NO2 and SO2 based on tape-heme monolayer

X. Dai, Yanan Tang, Zhen Feng, 2021 .

Charge-compensated co-doping of graphdiyne with boron and nitrogen to form metal-free electrocatalysts for the oxygen reduction reaction.

X. Dai, Yanan Tang, Zhen Feng, 2019, Physical chemistry chemical physics : PCCP.

Biphenylene with doping B/N as promising metal-free single-atom catalysts for electrochemical oxygen reduction reaction

Zhanyong Guo, Guang Su, Bingjie Zhang, 2023, Journal of Power Sources.

Oxygen molecule dissociation on heteroatom doped graphdiyne

X. Dai, Yanan Tang, Zhen Feng, 2019, Applied Surface Science.

Importance of heteroatom doping site in tuning the electronic structure and magnetic properties of graphdiyne

X. Dai, Yanan Tang, Huiting Li, 2019, Physica E: Low-dimensional Systems and Nanostructures.

Two-dimensional metal-organic frameworks Mo3(C2O)12 as promising single-atom catalysts for selective nitrogen-to-ammonia

Zhanyong Guo, Guang Su, X. Dai, 2022, Journal of Materials Chemistry A.

Electronic, thermoelectric, transport and optical properties of MoSe2/BAs van der Waals heterostructures

X. Dai, Yanan Tang, Zhen Feng, 2021 .

Nitrogen and boron coordinated single-atom catalysts for low-temperature CO/NO oxidations

Weiguang Chen, D. Teng, X. Dai, 2021 .

Effects of electric field on Schottky barrier in graphene and hexagonal boron phosphide heterostructures

Dong Wei, X. Dai, Yanan Tang, 2022, Physica E: Low-dimensional Systems and Nanostructures.

Effect of intrinsic defects on the electronic structure and thermoelectricity of two-dimensional boron arsenide

X. Dai, Yanan Tang, Zhen Feng, 2022, Micro and Nanostructures.

Single-atom metal-modified graphenylene as a high-activity catalyst for CO and NO oxidation.

Weiguang Chen, Hongwei Zhang, D. Teng, 2020, Physical chemistry chemical physics : PCCP.

Tuning electronic and optical properties of BlueP/MoSe2 van der Waals heterostructures by strain and external electric field

Haidong Li, Zhen Feng, Qingqing Luo, 2023, Results in Physics.

Single-Atom Anchored g-C3N4 Monolayer as Efficient Catalysts for Nitrogen Reduction Reaction

Weiguang Chen, Yanan Tang, Huadou Chai, 2023, Nanomaterials.

O-doped graphdiyne as metal-free catalysts for nitrogen reduction reaction

Weiguang Chen, X. Dai, Yanan Tang, 2020 .

Graphdiyne doped with sp-hybridized nitrogen atoms at acetylenic sites as potential metal-free electrocatalysts for oxygen reduction reaction

X. Dai, Yanan Tang, Huiting Li, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

Molecule-level graphdiyne coordinated transition metals as a new class of bifunctional electrocatalysts for oxygen reduction and oxygen evolution reactions.

X. Dai, Yanan Tang, D. Wei, 2019, Physical chemistry chemical physics : PCCP.

Graphdiyne coordinated transition metals as single-atom catalysts for nitrogen fixation.

Weiguang Chen, X. Dai, Yanan Tang, 2020, Physical chemistry chemical physics : PCCP.

Theoretical insights into the CO/NO oxidation mechanisms on single-atom catalysts anchored H4,4,4-graphyne and H4,4,4-graphyne/graphene sheets

Weiguang Chen, X. Dai, Yanan Tang, 2022, Fuel.

Bioinspired Mo tape-porphyrin as an efficient and selective electrocatalyst for ammonia synthesis

X. Dai, Yanan Tang, Zhen Feng, 2020 .

Formation, electronic, gas sensing and catalytic characteristics of graphene-like materials: A first-principles study

Weiguang Chen, X. Dai, Yanan Tang, 2020 .

Feasibility of Mo atom anchoring in h-BP monolayer for electric reduction of NO molecule

Yanan Tang, Zhen Feng, Qingqing Luo, 2023, Surface Science.

Strain and external electric field modulation of the electronic and optical properties of GaN/WSe2 vdWHs

Shaoqian Yin, X. Dai, Yanan Tang, 2022, Physica E: Low-dimensional Systems and Nanostructures.

Tunable electronic and optical properties of ferroelectric WS2/Ga2O3 heterostructures

Yanan Tang, Zhen Feng, Yaqiang Ma, 2023, Journal of physics. Condensed matter : an Institute of Physics journal.

Tunable electronic and optical properties of h-BP/MoS2 van der Waals heterostructures toward optoelectronic applications

Yanan Tang, Zhen Feng, Yaqiang Ma, 2024, Journal of Physics and Chemistry of Solids.

Density functional theory study on the adsorption properties of SO2 gas on graphene, N, Ti, and N–Ti doped graphene

Shaoqian Yin, X. Dai, Yanan Tang, 2022, Micro and Nanostructures.