CO2 reduction reaction on Sc-doped nanocages as catalysts

被引:0
|
作者
Ali, Eyhab [1 ]
Sayah, Mohammed Abdulkadhim [2 ]
Dawood, Ahmed Abd Al-Sattar [3 ]
Hamoody, Abdul-hameed M. [4 ]
Hamoodah, Zainab Jamal [5 ]
Ramadan, Montather F. [6 ]
Abbas, Hussein Abdullah [7 ]
Alawadi, Ahmed [8 ,9 ]
Alsalamy, Ali [10 ]
Abbass, Rathab [11 ]
机构
[1] Al Zahraa Univ Women, Karbala, Iraq
[2] Al Manara Coll Med Sci, Amarah, Maysan, Iraq
[3] Al Noor Univ Coll, Dept Anesthesia Tech, Nineveh, Iraq
[4] Al Hadi Univ Coll, Dept Anesthesia Tech, Baghdad 10011, Iraq
[5] Mazaya Univ Coll, Dept Anesthesia Tech, Nasiriyah, Iraq
[6] Al Ayen Univ, Coll Dent, Nasiriyah, Thi Qar, Iraq
[7] Natl Univ Sci & Technol, Coll Tech Engn, Nasiriyah, Thi Qar, Iraq
[8] Islamic Univ, Coll Tech Engn, Najaf, Iraq
[9] Islamic Univ Al Diwaniyah, Coll Tech Engn, Al Diwaniyah, Iraq
[10] Imam Jaafar Al Sadiq Univ, Coll Tech Engn, Baghdad 66002, Al Muthanna, Iraq
[11] Al Farahidi Univ, Med Tech Coll, Baghdad, Iraq
关键词
CO2 reduction reaction; Nanocage; Reaction mechanism; Nanocatalyst; Methane; Methanol; Computational chemistry; SELECTIVE CONVERSION; CARBON-DIOXIDE; LIGHT OLEFINS; OXIDE; H-2;
D O I
10.1007/s00894-023-05776-1
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Context The catalytic ability of Sc-doped C-46 and Sc-doped Al23P23 as catalysts of CO2-RR to create the CH4 and CH3OH is investigated. The mechanisms of CO2-RR are examined by theoretical methods and Delta G(reaction) of reaction steps of CO2-RR mechanisms are calculated. The overpotential of CH4 and CH3OH production on Sc-doped C-46 and Sc-doped Al23P23 is calculated. The Sc atoms of Sc-doped C-46 and Sc-doped Al23P23 can adsorb the CO2 molecule as the first step of CO2-RR. The CH4 is produced from hydrogenation of *CH3O and the *CO -> *CHO reaction step is the rate limiting step for CH4 production. The CH3OH can be formed on Sc-doped C-46 and Sc-doped Al23P23 by *CO -> *CHO -> *CH2O -> *CH3O -> CH3OH mechanism and HCOOH -> *CHO -> *CH2O -> *CH3O -> CH3OH mechanism. The Sc-C-46 and Sc-Al23P23 can catalyze the CO2-RR to produce the CH4 and CH3OH by acceptable mechanisms.Methods Here, the structures are optimized by PW91PW91/6-311+G (2d, 2p) and M06-2X/cc-pVQZ methods in GAMESS software. The frequencies of nanocages and their complexes with species of CO2-RR are investigated by mentioned methods. The transition state of each reaction step of CO2-RR is searched by Berny method to find the CO2-RR intermediates. The triangle E-adsorption of intermediates of CO2-RR on surfaces of nanocages is calculated and the triangle G(reaction) of reaction steps of CO2-RR is calculated.
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页数:8
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