| 088 / 1 |
Ab Initio study of silane adsorption and hydrogen desorption on Si(100)surface
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2010-07-20 |
| 086 / 1 |
First principle calculation of silane adsorption onto Si(100)-(2x1) surface
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2010-06-16 |
| 089 / 1 |
Computer modeling study of the interactions among Polymer, Molecule and Ion
|
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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
|
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2011-10-23 |
| 094 / 2 |
Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface
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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
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2011-10-23 |
| 092 / 1 |
Density Functional Studies of CF3X(X=C1,I) dissociative chemisorption onto Si(100) surface
|
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2011-10-23 |
| 092 / 1 |
DFT study of the Formation of CH2=CF2 through the Fischer-Tropsch process on Ag(111) surface
|
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2014-08-19 |
| 094 / 2 |
Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface
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2014-08-19 |
| 092 / 2 |
DFT Study of the Formation of CH2=CF2 through the Fischer-Tropsch process on Ag(111) Surface
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2014-08-19 |
| 106 / 1 |
Theoretical investigation of different binding modesof DSSC molecules on TiO2(101) anataze surfaceand their implications
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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
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2019-10-15 |
| 108 / 1 |
Quantum wavefunctions representation with python language
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2020-04-09 |