會議論文

學年期 標題 更新時間
088 / 1 Ab Initio study of silane adsorption and hydrogen desorption on Si(100)surface 2010/07/20
086 / 1 First principle calculation of silane adsorption onto Si(100)-(2x1) surface 2010/06/16
089 / 1 Computer modeling study of the interactions among Polymer, Molecule and Ion 2010/06/16
093 / 1 DFT study of Surface Reactivity of CX3I (X=H and I) with CH2I2 to Form CH2=CX2 on the Ag)111) surface 2011/10/23
094 / 2 Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface 2014/08/19
093 / 2 DFT Study of Surface Reactivity of CX3I(X=H and F) with CH2I2 to form CH2=CX2 on the-Ag(III) surface 2011/10/23
092 / 1 Density Functional Studies of CF3X(X=C1,I) dissociative chemisorption onto Si(100) surface 2011/10/23
092 / 1 DFT study of the Formation of CH2=CF2 through the Fischer-Tropsch process on Ag(111) surface 2014/08/19
094 / 2 Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface 2014/08/19
092 / 2 DFT Study of the Formation of CH2=CF2 through the Fischer-Tropsch process on Ag(111) Surface 2014/08/19
106 / 1 Theoretical investigation of different binding modesof DSSC molecules on TiO2(101) anataze surfaceand their implications 2018/04/26
106 / 2 Reaction dynamics study for C-Br bond breaking within BrH2C-C-=C(ads) adsorbed on Ag(111) surface: Ab initio molecular dynamics approach 2019/10/15
108 / 1 Quantum wavefunctions representation with python language 2020/04/09