Structural determination of stable MoOx monolayers on O/Cu3Au(100): DFT calculations-Reference-Cited by-同舟云学术

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Structural determination of stable MoOx monolayers on O/Cu3Au(100): DFT calculations

Published:2012-10 Issue: Volume:406 Page:47-49
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Valadares George C.S.,Mendes F.M.T.,Dionízio Moreira M.,Leitão A.A.,Niehus H.,Capaz Rodrigo B.,Achete C.A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference28 articles.

1. Molybdenum oxide bronzes with quasi-low-dimensional properties

2. Molybdenum(VI) and molybdenum(V) complexes with N,N'-dimethyl-N,N'-bis(2-mercaptophenyl)ethylenediamine. Electrochemical and electron paramagnetic resonance models for the molybdenum(VI/V) centers of the molybdenum hydroxylases and related enzymes

3. Dynamic studies of the photoinduced metathesis of C3H6 and photoreduction of Mo with CO on anchored and impregnated Mo/SiO2 catalysts

4. Morphology of molybdena supported on various oxides and its activity for methanol oxidation

5. Synthesis, electronic and chemical properties of MoOx clusters on Au(111)

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Atomistic mechanisms of the initial oxidation of stepped Cu3Au(100);Physical Review B;2022-02-22

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