噻吩衍生物的吸附能顺序依次为，4，6-二甲基二苯并噻吩<二苯并噻吩<噻吩<苯并噻吩，与实验结果相近。
The calculated adsorption energy of the thiophenic compounds increased as 4, 6-DMDBT< DBT< TP< BT, which agrees with the experiment.
噻吩衍生物的吸附能顺序依次为，4，6-二甲基二苯并噻吩<二苯并噻吩<噻吩<苯并噻吩，与实验结果相近。
The calculated adsorption energy of the thiophenic compounds increased as 4, 6-DMDBT< DBT< TP< BT, which agrees with the experiment.
应用推荐