Global versus local adsorption selectivity

被引:6
|
作者
Pauzat, Francoise [1 ]
Marloie, Gael [1 ]
Markovits, Alexis [1 ]
Ellinger, Yves [1 ]
机构
[1] Univ Paris 06, Sorbonne Univ, CNRS UMR 7616, Chim Theor Lab, F-75252 Paris 05, France
关键词
astrobiology; chirality; mineral adsorption; modelling; statistical approach; DENSITY-FUNCTIONAL THEORY; INITIO MOLECULAR-DYNAMICS; AMINO-ACIDS; AB-INITIO; ENANTIOSPECIFIC DESORPTION; INTERSTELLAR-MEDIUM; CHIRAL CU(643); SURFACES; ALANINE; TRANSITION;
D O I
10.1017/S1473550415000087
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
The origin of the enantiomeric excess found in the amino acids present in the organic matter of carbonaceous meteorites is still unclear. Selective adsorption of one of the two enantiomers existing after a racemic formation could be part of the answer. Hereafter we report a comparative study of the adsorption of the R and S enantiomers of alpha-alanine and lactic acid on the hydroxylated {10 (1) over bar0} chiral surface of alpha-quartz using numerical simulation techniques. Structurally different adsorption sites were found with opposite R versus S selectivity for the same molecule-surface couple, raising the problem of whether to consider adsorption as a local property or as a global response characteristic of the whole surface. To deal with the second term of this alternative, a statistical approach was designed, based on the occurrence of each adsorption site whose energy was calculated using first principle periodic density functional theory. It was found that R-alanine and S-lactic acid are the enantiomers preferentially adsorbed, even if the adsorption process on the quartz {10 (1) over bar0} surface stays with a disappointingly poor enantio-selectivity. Nevertheless, it highlighted the important point that considering adsorption as a global property changes perspectives in the search for more efficient enantio-selective supports and more generally changes the way to apprehend adsorption processes in astro-chemistry/biology.
引用
收藏
页码:563 / 570
页数:8
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