Density functional study of methyl butanoate adsorption and its C–O bonds cleavage on MoS2-based catalyst with various loads of Ni promoters-Reference-Cited by-同舟云学术

Density functional study of methyl butanoate adsorption and its C–O bonds cleavage on MoS2-based catalyst with various loads of Ni promoters

Published:2019-06-21 Issue:36 Volume:31 Page:365001
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Prabowo Wahyu Aji Eko,Subagjo ,Nugraha ,Agusta Mohammad Kemal,Saputro Adhitya Gandaryus,Rustad Supriadi,Maezono Ryo,Diño Wilson Agerico,Dipojono Hermawan Kresno^ORCID

Funder

Japan Society for the Promotion of Science

Advanced Science Institute

Toyota Motor Corporation

I-O DATA Foundation

Air Force Office of Scientific Research

Direktorat Jenderal Pendidikan Tinggi

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://iopscience.iop.org/article/10.1088/1361-648X/ab2400/pdf

Reference70 articles.

1. Enthalpies of Formation, Bond Dissociation Energies and Reaction Paths for the Decomposition of Model Biofuels: Ethyl Propanoate and Methyl Butanoate

2. Kinetic Modeling of Methyl Butanoate in Shock Tube

3. Thermal Decomposition of Methyl Butanoate: Ab Initio Study of a Biodiesel Fuel Surrogate

4. Exploring the oxidative decompositions of methyl esters: Methyl butanoate and methyl pentanoate as model compounds for biodiesel

5. The role of the methyl ester moiety in biodiesel combustion: A kinetic modeling comparison of methyl butanoate and n-butane

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