Chen-Hao Yeh

发表

Tuning Interfacial Thermal and Electrical Conductance across a Metal/MoS2 Monolayer through N‐Methyl‐2‐pyrrolidone Wet Cleaning

Yibin Xu, Yen‐Ju Wu, Yann-Wen Lan, 2020, Advanced Materials Interfaces.

Facile Fabrication of Highly Stable and Wavelength-Tunable Tin Based Perovskite Materials with Enhanced Quantum Yield via the Cation Transformation Reaction.

C. Pao, Di-Yan Wang, Jou Lin, 2021, The journal of physical chemistry letters.

Combined Density Functional Theory Calculation and Non-Equilibrium Green's Function Approach to Predict the Sensitivity of Nitrogen-Containing Gases Over Pttens2-N Monolayers (N =0 - 2)

Chen-Hao Yeh, Dah-Wei Hsieh, 2022, SSRN Electronic Journal.

Energetics of C-N coupling reactions on Pt(111) and Ni(111) surfaces from application of density-functional theory.

C. Chang, J. Ho, Chen-Hao Yeh, 2013, Physical chemistry chemical physics : PCCP.

Effect of External Electric Field on Methane Conversion on IrO2(110) Surface: A Density Functional Theory Study

T. Pham, Jyh‐Chiang Jiang, Chen-Hao Yeh, 2019, ACS Catalysis.

Reaction Pathways of Oxidative Coupling of Methane on Lithiated Lanthanum Oxide

A. Chien, Chen-Hao Yeh, Ian Z. Xie, 2023, SSRN Electronic Journal.

B, N‐co‐doped graphene‐supported Ir and Pt clusters for methane activation and C─C coupling: A density functional theory study

Jemal Yimer Damte, Zhan-Jun Zhu, Pin-Jun Lin, 2020, J. Comput. Chem..

Conversion of CO2 and C2H6 to Propanoic Acid on an Iridium-Modified Graphene Oxide Surface: Quantum-Chemical Investigation

C. Chang, J. Ho, Chen-Hao Yeh, 2015 .

Density Functional Theory Calculation on the Dissociation Mechanism of Nitric Oxide Catalyzed by Cu4 Cluster in ZSM‐5 (Cu4‐ZSM‐5) and Bimetal Cu3Fe in ZSM‐5 (Cu3Fe‐ZSM‐5)

J. Ho, Chen-Hao Yeh, 2016 .

The catalytic adsorption and dissociation of carbon dioxide on a double icosahedral Ru19 nanocluster – A theoretical study

J. Ho, Chen-Hao Yeh, Han-Jung Li, 2013 .

Combined Density Functional Theory and Microkinetics Study to Predict Optimum Operating Conditions of Si(100) Surface Carbonization by Acetylene for High Power Devices.

Jyh‐Chiang Jiang, L. Hong, Chen-Hao Yeh, 2021, The journal of physical chemistry letters.

Computational Study of Janus Transition Metal Dichalcogenide Monolayers for Acetone Gas Sensing

Chen-Hao Yeh, 2020, ACS omega.

Dopamine sensing by boron and nitrogen co-doped single-walled carbon nanotubes: A first-principles study

Jyh‐Chiang Jiang, Chen-Hao Yeh, Yung-Jou Hsiao, 2019, Applied Surface Science.

Effects of external electric field on the sensing property of volatile organic compounds over Janus MoSSe monolayer: a first-principles investigation

Chen-Hao Yeh, Dah-Wei Hsieh, Yu-Tang Chen, 2021, RSC advances.

Theoretical investigation of methane oxidation reaction over a novel metal-free catalyst biphenylene network

W. Su, Chen-Hao Yeh, 2022, Diamond and Related Materials.

Oxidation of CO on a carbon-based material composed of nickel hydroxide and hydroxyl graphene oxide, (Ni4(OH)3-hGO)--a first-principles calculation.

J. Ho, Chen-Hao Yeh, 2015, Physical chemistry chemical physics : PCCP.

A computational study of CO oxidation on IrO2 (1 1 0) surface

Jyh‐Chiang Jiang, B. Ji, Chen-Hao Yeh, 2021 .

In situ spectroscopic and theoretical investigation of methane activation on IrO2 nanoparticles: Role of Ir oxidation state on C-H activation

Shawn D. Lin, Yu-cheng Liu, Jyh‐Chiang Jiang, 2020 .

Two-Dimensional MoS2 Nanosheet-Functionalized Optical Microfiber for Room-Temperature Volatile Organic Compound Detection

Kok Ken Chan, S. H. Yap, Ken‐Tye Yong, 2021, ACS Applied Nano Materials.

Enhanced catalytic performance of CuFeS2 chalcogenides for activation of persulfate towards decolorization and disinfection of pollutant in water

Tsunghsueh Wu, Yangming Lin, Ting-Yu Lai, 2023, Materials Chemistry and Physics.

A first principles study of CO oxidation over gold clusters: The catalytic role of boron nitride support and water

Jyh‐Chiang Jiang, Chen-Hao Yeh, Shiyu Fu, 2019, Molecular Catalysis.

A First Study of the Kinetics of Metal Ion Adsorption at Solid/Liquid Interface Using Evanescent Wave-Based Optical Microfiber

Kok Ken Chan, S. Tjin, K. Yong, 2020, IEEE Sensors Journal.

Enhancement of chlorobenzene sensing by doping aluminum on nanotubes: A DFT study

Jyh‐Chiang Jiang, Chen-Hao Yeh, Wan Lin, 2020 .

Selective detection of tricyclazole by optical technique using thiomalic acid–modified Au and Ag nanoparticle mixtures

Tsunghsueh Wu, C. Hu, Yangming Lin, 2023, Journal of food and drug analysis.

Atomically dispersed golds on degradable zero-valent copper nanocubes augment oxygen driven Fenton-like reaction for effective orthotopic tumor therapy

H. Sheu, C. Pao, C. Yeh, 2022, Nature communications.

The investigation of methane storage at the Ni-MOF-74 material: a periodic DFT calculation.

T. Miyazaki, Jyh‐Chiang Jiang, Chen-Hao Yeh, 2021, Physical chemistry chemical physics : PCCP.

A first-principle calculation of sulfur oxidation on metallic Ni(111) and Pt(111), and bimetallic Ni@Pt(111) and Pt@Ni(111) surfaces.

J. Ho, Chen-Hao Yeh, 2012, Chemphyschem : a European journal of chemical physics and physical chemistry.

Quantum Chemical Studies of Methane Oxidation to Methanol on a Biomimetic Tricopper Complex: Mechanistic Insights

Jyh‐Chiang Jiang, S. S. Yu, Chen-Hao Yeh, 2018 .

One-pot synthesized Li, V co-doped Ni3S2 nanorod arrays as a bifunctional electrocatalyst for industrialization-facile hydrogen production via alkaline exchange membrane water electrolysis

D. Kuo, Chen-Hao Yeh, Noto Susanto Gultom, 2023, Chemical Engineering Journal.

Theoretical study of selective hydrogenation in a mixture of acetylene and ethylene over Fe@W(1 1 1) bimetallic surfaces

C. Chang, J. Ho, Chen-Hao Yeh, 2013 .

Theoretical insight into hydroxyl production via H2O2 decomposition over the Fe3O4(311) surface

Jyh‐Chiang Jiang, Chen-Hao Yeh, Pin-Jun Lin, 2021, RSC advances.

The highly effective catalytic behavior of a metal nanocluster Ru79 on the dissociation of a N2 molecule—A quantum-chemical calculation

J. Ho, Chen-Hao Yeh, Han-Jung Li, 2014 .

Highly effective catalysis of the double-icosahedral Ru(19) cluster for dinitrogen dissociation - a first-principles investigation.

Yu-Chieh Lin, J. Ho, Chen-Hao Yeh, 2014, Physical chemistry chemical physics : PCCP.