Partial dissociation of water on Ru(0001)

被引:483
作者
Feibelman, PJ [1 ]
机构
[1] Sandia Natl Labs, Albuquerque, NM 87185 USA
关键词
D O I
10.1126/science.1065483
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 [理学]; 0710 [生物学]; 09 [农学];
摘要
Initial water deposition on the moderately reactive precious metal surface Ru(0001) has been thought to produce an ice-like bilayer. However, calculations from first principles show that the wetting layer observed on Ru(0001) cannot be formed of undissociated water molecules. An energetically favorable alternative, consistent with the remarkable observation that the wetting layer's oxygen atoms are nearly coplanar, is a half-dissociated monolayer wherein water molecules and hydroxyl fragments are hydrogen-bonded in a hexagonal structure and hydrogen atoms bind directly to the metal.
引用
收藏
页码:99 / 102
页数:4
相关论文
共 31 条
[1]
DETERMINATION OF HYDROGEN-ATOM BINDING-SITES ON RU(001) BY HREELS [J].
BARTEAU, MA ;
BROUGHTON, JQ ;
MENZEL, D .
SURFACE SCIENCE, 1983, 133 (2-3) :443-452
[2]
PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[3]
THEORETICAL-STUDY OF HYDROGEN ADSORPTION ON RU(0001) - POSSIBLE SURFACE AND SUBSURFACE OCCUPATION SITES [J].
CHOU, MY ;
CHELIKOWSKY, JR .
PHYSICAL REVIEW B, 1989, 39 (09) :5623-5631
[4]
THE ADSORPTION OF WATER ON CLEAN AND OXYGEN-DOSED RU(001) [J].
DOERING, DL ;
MADEY, TE .
SURFACE SCIENCE, 1982, 123 (2-3) :305-337
[5]
THEORY OF H BONDING AND VIBRATION ON RU(0001) [J].
FEIBELMAN, PJ ;
HAMANN, DR .
SURFACE SCIENCE, 1987, 179 (01) :153-162
[6]
H2O hydrogen bonding in density-functional theory [J].
Hamann, DR .
PHYSICAL REVIEW B, 1997, 55 (16) :10157-10160
[7]
STRUCTURAL ISOTOPE EFFECT IN WATER BILAYERS ADSORBED ON RU(001) [J].
HELD, G ;
MENZEL, D .
PHYSICAL REVIEW LETTERS, 1995, 74 (21) :4221-4224
[8]
THE STRUCTURE OF THE P(ROOT-3X-ROOT-3) R30-DEGREES BILAYER OF D2O ON RU(001) [J].
HELD, G ;
MENZEL, D .
SURFACE SCIENCE, 1994, 316 (1-2) :92-102
[9]
ISOTOPE EFFECTS IN STRUCTURE AND KINETICS OF WATER ADSORBATES ON RU(001) [J].
HELD, G ;
MENZEL, D .
SURFACE SCIENCE, 1995, 327 (03) :301-320
[10]
AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1994, 49 (20) :14251-14269