The role of substitutional boron in carbon oxidation

被引:141
作者
Radovic, LR [1 ]
Karra, M [1 ]
Skokova, K [1 ]
Thrower, PA [1 ]
机构
[1] Penn State Univ, Dept Mat Sci & Engn, Fuel Sci Program, University Pk, PA 16802 USA
关键词
doped carbons; oxidation; molecular simulation; thermal analysis; electronic structure;
D O I
10.1016/S0008-6223(98)00156-0
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An experimental and theoretical study of carbon oxidation in the presence of substitutionally doped boron has been carried out. The effects of boron loading, reaction temperature and degree of burnoff were analyzed for a range of carbon materials. Both inhibiting and catalytic effects were observed. Several semiempirical molecular orbital modeling approaches were used in an attempt to rationalize these intriguing experimental findings in terms of electronic effects in the graphene layer. In particular, a critical analysis of the key adjustable parameters was performed. The oxidation results were discussed in terms of a balance between three potentially competing effects of substitutional boron: (a) reduced total electron density; (b) decreased contribution of delocalized pi electrons to the electron density of the remaining carbon atoms; and (c) sigma electron localization on carbon atoms due to the higher electronegativity of carbon with respect to boron. (C) 1998 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:1841 / 1854
页数:14
相关论文
共 107 条
[1]  
ABRAHAM RJ, 1987, J COMPUT CHEM, V9, P288
[2]   EFFECT OF SUBSTITUTIONAL BORON ON KINETICS OF CARBON-OXYGEN REACTION [J].
ALLARDIC.DJ ;
WALKER, PL .
CARBON, 1970, 8 (03) :375-&
[3]   EFFECT OF SUBSTITUTIONAL BORON ON KINETICS OF CARBON-CARBON DIOXIDE REACTION [J].
ALLARDICE, DJ ;
WALKER, PL .
CARBON, 1970, 8 (06) :773-+
[4]  
[Anonymous], INTRO APPL QUANTUM C
[5]  
[Anonymous], 1979, COULSONS VALENCE
[6]  
[Anonymous], CHEM COAL UTILIZATIO
[7]   PI-ELECTRONIC STRUCTURES OF SOME COMPOUNDS CONTAINING BORON-OXYGEN BONDS .I. COMPOUNDS WHERE BORON IS NOT IN A RING [J].
ARMSTRON.DR ;
PERKINS, PG .
JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1967, (01) :123-&
[8]   SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON ORGANOBORON COMPOUNDS .2. METHYLVINYLBORANES [J].
ARMSTRONG, DR ;
PERKINS, PG .
THEORETICA CHIMICA ACTA, 1966, 5 (01) :11-+
[9]   CALCULATION OF PI-ELECTRONIC STRUCTURES OF VINYL BORON COMPOUNDS BY FREE-ELECTRON METHOD [J].
ARMSTRONG, DR ;
PERKINS, PG .
THEORETICA CHIMICA ACTA, 1966, 4 (01) :69-+
[10]   PI-ELECTRONIC STRUCTURES OF SOME COMPOUNDS CONTAINING BORON-OXYGEN BONDS .2. CYCLIC COMPOUNDS [J].
ARMSTRONG, DR ;
PERKINS, PG .
JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1967, (05) :790-+