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Rotation Possibility of a Molecule Adsorbed on the Si(001) Surface: Ab initio Study Научная публикация

Журнал Physical Review B, Condensed Matter and Materials Physics (up to 2016)
ISSN: 1098-0121 , E-ISSN: 1550-235X
Вых. Данные Год: 2007, Том: 76, Номер: 11, Номер статьи : 115333, Страниц : 7 DOI: 10.1103/PhysRevB.76.115333
Ключевые слова TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; ELECTRON-GAS; PSEUDOPOTENTIALS; TRANSITION; ATOMS
Авторы Mamatkulov M. 1 , Sonnet Ph. 1 , Stauffer L. 1 , Minot C. 2
Организации
1 Laboratoire de Physique et de Spectroscopie Electronique, Université de Haute Alsace, CNRS UMR 7014, 4 rue des Frères Lumière 68093 Mulhouse Cedex, France
2 Laboratoire de Chimie Théorique, Boîte 137 UPMC-Paris 6, 75252 Paris Cedex 05, France

Реферат: We present an ab initio study of the adsorption of the 1,4′′-paratriphenyldimethylacetone molecule (trima) involving three phenyl rings and two COCH3 groups at the ends to anchor the molecule to the Si(001) surface. A preferential adsorption via the oxygen atom is found, confirming earlier near-edge x-ray fine-structure studies. Considering the trima molecule adsorbed on the surface, we propose a classification of the investigated configurations in two families which present similar characteristics in the external ring displacements and very different behavior concerning the central ring rotation. This central ring rotation is particularly investigated. Our systematic study allows further understanding of the experimental data: the phenyl-ring-underlying dimer tilt interaction is expected to play a major role in the configurational modifications observed in scanning tunneling microscopy experiments. The asymmetry of the adsorbed trima molecule with respect to the dimer rows largely stabilizes the type-I configurations in which the three phenyl rings present the same orientation, the tilt of the dimer beneath favoring a larger amplitude of the central ring rotation.
Библиографическая ссылка: Mamatkulov M. , Sonnet P. , Stauffer L. , Minot C.
Rotation Possibility of a Molecule Adsorbed on the Si(001) Surface: Ab initio Study
Physical Review B, Condensed Matter and Materials Physics (up to 2016). 2007. V.76. N11. 115333 :1-7. DOI: 10.1103/PhysRevB.76.115333 WOS Scopus РИНЦ OpenAlex
Даты:
Поступила в редакцию: 4 мая 2007 г.
Принята к публикации: 23 июл. 2007 г.
Опубликована в печати: 15 сент. 2007 г.
Опубликована online: 26 сент. 2007 г.
Идентификаторы БД:
Web of science: WOS:000249786400087
Scopus: 2-s2.0-34848898143
РИНЦ: 48209378
OpenAlex: W2030510221
Цитирование в БД:
БД Цитирований
Web of science 5
Scopus 6
OpenAlex 5
Альметрики: