Title of article :
Density functional theory study of interactions between glycine and TiO2/graphene nanocomposites
Author/Authors :
Wang، نويسنده , , Meng-hao and Guo، نويسنده , , Ya-nan and Wang، نويسنده , , Qun and Zhang، نويسنده , , Xia-shi-yao and Huang، نويسنده , , Jing-jing and Lu، نويسنده , , Xiong and Wang، نويسنده , , Kefeng and Zhang، نويسنده , , Hong-ping and Leng، نويسنده , , Yang، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2014
Pages :
6
From page :
86
To page :
91
Abstract :
The interactions of glycine (Gly) with TiO2, graphene (G), graphene oxide (GO), TiO2/G and TiO2/GO nanocomposites were investigated by density functional theory (DFT). The results indicate that the interactions between Gly and TiO2 in TiO2/G nanocomposites are stronger than that between Gly and bare TiO2 surfaces, which suggests G helps to strengthen the interaction of amino acids with TiO2 surfaces. In TiO2/GO nanocomposites, the interactions of Gly and TiO2 are slightly weaker than that between Gly and bare TiO2 surfaces, which reveals that GO is not conducive to the interaction of amino acids with TiO2 surfaces.
Journal title :
Chemical Physics Letters
Serial Year :
2014
Journal title :
Chemical Physics Letters
Record number :
1936482
Link To Document :
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