Molybdenum Nitrides, Carbides and Phosphides as Highly Efficient Catalysts for the (hydro)Deoxygenation Reaction

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F62243136%3A_____%2F19%3AN0000025" target="_blank" >RIV/62243136:_____/19:N0000025 - isvavai.cz</a>

Nalezeny alternativní kódy

RIV/00216208:11310/19:10403413

Výsledek na webu

<a href="http://dx.doi.org/10.1002/slct.201901634" target="_blank" >http://dx.doi.org/10.1002/slct.201901634</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1002/slct.201901634" target="_blank" >10.1002/slct.201901634</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Molybdenum Nitrides, Carbides and Phosphides as Highly Efficient Catalysts for the (hydro)Deoxygenation Reaction

Popis výsledku v původním jazyce

Transition metal nitrides, carbides and phosphides have the potential to replace the expensive and hazardous catalysts typically used for the conversion of fatty acids. However, there has been little research on the influence of treatment conditions and precursor nature on the properties of such catalytic systems. To better understand these dependencies, we synthesized a number of Mo catalysts by temperature-programmed reduction (700-900 °C; CH4/N2, N2/H2) using ammonium heptamolybdate, diammonium phosphate and hexamethylenetetramine (HMT) as Mo, C, N and P sources. The presence of HMT in the precursor mixtures ensured the synthesis of pure phase Mo2C, Mo2N and MoP. Catalytic activity in the (hydro)deoxygenation of stearic acid (240 min; 360 °C; 50 bar of H2) decreased in the following order: Mo2C>Mo2N>MoP. However, all of the studied Mo-based catalysts showed good deoxygenation efficiency and, thus, represent excellent alternatives to traditional noble and sulfur-containing catalysts.

Název v anglickém jazyce

Molybdenum Nitrides, Carbides and Phosphides as Highly Efficient Catalysts for the (hydro)Deoxygenation Reaction

Popis výsledku anglicky

Transition metal nitrides, carbides and phosphides have the potential to replace the expensive and hazardous catalysts typically used for the conversion of fatty acids. However, there has been little research on the influence of treatment conditions and precursor nature on the properties of such catalytic systems. To better understand these dependencies, we synthesized a number of Mo catalysts by temperature-programmed reduction (700-900 °C; CH4/N2, N2/H2) using ammonium heptamolybdate, diammonium phosphate and hexamethylenetetramine (HMT) as Mo, C, N and P sources. The presence of HMT in the precursor mixtures ensured the synthesis of pure phase Mo2C, Mo2N and MoP. Catalytic activity in the (hydro)deoxygenation of stearic acid (240 min; 360 °C; 50 bar of H2) decreased in the following order: Mo2C>Mo2N>MoP. However, all of the studied Mo-based catalysts showed good deoxygenation efficiency and, thus, represent excellent alternatives to traditional noble and sulfur-containing catalysts.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

20402 - Chemical process engineering

Projekt

Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Rok uplatnění

2019

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

ChemistrySelect

ISSN

2365-6549

e-ISSN

—

Svazek periodika

4

Číslo periodika v rámci svazku

29

Stát vydavatele periodika

DE - Spolková republika Německo

Počet stran výsledku

7

Strana od-do

8453-8459

Kód UT WoS článku

000479139200013

EID výsledku v databázi Scopus

2-s2.0-85070228551