[en] van der Waals energy-corrected density functional theory (DFT + vdW) as well as the exact exchange with electron correlation in the random-phase approximation are used to study the adsorption of benzene on the Si(001) surface with respect to two controversial adsorption structures (termed ``butterfly'' and ``tight bridge''). Our finding that the tight-bridge structure is energetically favored over the butterfly structure agrees with standard DFT but conflicts with previous vdW-inclusive calculations. However, the inclusion of zero-point energy and thermal vibrations reverses the stability of the two structures with increasing temperature. Our results provide an explanation for the recent experimental observation that both structures coexist at room temperature.
Disciplines :
Physique
Auteur, co-auteur :
Kim, Hyun-Jung; Department of Physics and Research Institute for Natural Sciences, Hanyang University, 17 Haengdang-Dong, Seongdong-Ku, Seoul 133-791, Korea
Cho, Jun-Hyung; Department of Physics and Research Institute for Natural Sciences, Hanyang University, 17 Haengdang-Dong, Seongdong-Ku, Seoul 133-791, Korea
Scheffler, Matthias; Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin-Dahlem, Germany
Co-auteurs externes :
yes
Titre :
Benzene adsorbed on Si(001): The role of electron correlation and finite temperature
Date de publication/diffusion :
2012
Titre du périodique :
Physical Review. B
ISSN :
1098-0121
Maison d'édition :
AMER PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, Inconnu/non spécifié
