A rational catalyst design of CO oxidation using the bonding contribution equation.

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A rational catalyst design of CO oxidation using the bonding contribution equation.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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A rational catalyst design of CO oxidation using the bonding contribution equation.

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A rational catalyst design of CO oxidation using the bonding contribution equation.

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A rational catalyst design of CO oxidation using the bonding contribution equation.

@en

A rational catalyst design of CO oxidation using the bonding contribution equation.

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A rational catalyst design of CO oxidation using the bonding contribution equation.

@en

A rational catalyst design of CO oxidation using the bonding contribution equation.

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P1476

A rational catalyst design of CO oxidation using the bonding contribution equation

@en

P2093

P Hu

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P2860

CO Oxidation on Pt(111): An Ab Initio Density Functional Theory Study

Atomic and macroscopic reaction rates of a surface-catalyzed reaction

Powering the planet: chemical challenges in solar energy utilization

Towards the computational design of solid catalysts.

Towards rational catalyst design: a general optimization framework.

Origin of low CO2 selectivity on platinum in the direct ethanol fuel cell.

Theory of the kinetics of chemical potentials in heterogeneous catalysis.

Identifying the trend of reactivity for sp2 materials: an electron delocalization model from first principles calculations.

Formulating the bonding contribution equation in heterogeneous catalysis: a quantitative description between the surface structure and adsorption energy.

A molecular view of heterogeneous catalysis.

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scholarly article

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10.1039/C7CC02900D

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English

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P478

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Ziyun Wang

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2017-07-01T00:00:00Z

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28569911

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