화학공학소재연구정보센터
검색결과 : 28건
No. Article
1 A theoretical study of the structure and thermochemistry of 1,3-butadiene on the Ge/Si(100)-2 x 1 surface
Mui C, Bent SF, Musgrave CB
Journal of Physical Chemistry A, 104(11), 2457, 2000
2 Effect of the cluster size in modeling the H-2 desorption and dissociative adsorption on Si(001)
Penev E, Kratzer P, Scheffler M
Journal of Chemical Physics, 110(8), 3986, 1999
3 Electronic structure of benzene adsorbed on single-domain Si(001)-(2x1) : A combined experimental and theoretical study
Gokhale S, Trischberger P, Menzel D, Widdra W, Droge H, Steinruck HP, Birkenheuer U, Gutdeutsch U, Rosch N
Journal of Chemical Physics, 108(13), 5554, 1998
4 Cycloaddition chemistry of 1,3-dienes on the silicon(001) surface : Competition between [4+2] and [2+2] reactions
Hovis JS, Liu HB, Hamers RJ
Journal of Physical Chemistry B, 102(35), 6873, 1998
5 Cycloaddition chemistry on silicon(001) surfaces : The adsorption of azo-tert-butane
Ellison MD, Hovis JS, Liu HB, Hamers RJ
Journal of Physical Chemistry B, 102(43), 8510, 1998
6 Surface infrared studies of silicon silicon oxide interfaces derived from hydridosilsesquioxane clusters
Greeley JN, Meeuwenberg LM, Holl MMB
Journal of the American Chemical Society, 120(31), 7776, 1998
7 The kinetics of the low-pressure chemical vapor deposition of polycrystalline silicon from silane
Weerts WLM, de Croon MHJM, Marin GB
Journal of the Electrochemical Society, 145(4), 1318, 1998
8 Multiple bonding geometries and binding state conversion of benzene/Si(100)
Lopinski GP, Fortier TM, Moffatt DJ, Wolkow RA
Journal of Vacuum Science & Technology A, 16(3), 1037, 1998
9 Energetic ion bombardment of SiO2 surfaces : Molecular dynamics simulations
Abrams CF, Graves DB
Journal of Vacuum Science & Technology A, 16(5), 3006, 1998
10 Reaction Dynamics of Atomic-Hydrogen with the Hydrogenated Si(001) (2X1) Surface
Kratzer P
Journal of Chemical Physics, 106(16), 6752, 1997