Results 271 to 280 of about 1,645,147 (283)

Adsorption of Carbohydrazide on Au(111) and Au3Ni(111) Surfaces

Catalysis Letters, 2018
Carbohydrazide (CH6N4O) is a potential substitute to hydrazine in fuel cell applications. This paper presents a theoretical study on the adsorption of carbohydrazide on Au(111) and Au3Ni(111) surfaces using first principles calculations based on density functional theory.
Ryan Lacdao Arevalo, Susan Meñez Aspera, Hiroshi Nakanishi, Hideaki Kasai, Susumu Yamaguchi, Koichiro Asazawa   +5 more
openaire   +1 more source

Studies of the Structure andCatalytic Activity of Pt(111)/Os, Au(111)/Os, Pt(111)/Ru/Os and Au(111)/Pt/Ru Surfaces

ECS Meeting Abstracts, 2006
Abstract not Available.
Christina Johnston, Svetlana Strbac, Ian Treviranus, Adam Lewera, Weiping Zhou   +4 more
openaire   +1 more source

The Si(111)-(5 × 1) Au structure

Surface Science Letters, 1991
Abstract By combining recent results from STM, LEEM, LEED and X-ray diffraction a structure model is developed for the (5 × 1) structure observed in the Au/Si(111) system at low coverages.
openaire   +1 more source

Silicene growth mechanisms on Au(111) and Au(110) substrates

Nanotechnology
Abstract Despite the remarkable theoretical applications of silicene, its synthesis remains a complex task, with epitaxial growth being one of the main routes involving depositing evaporated Si atoms onto a suitable substrate. Additionally, the requirement for a substrate to maintain the silicene stability poses several difficulties in ...
Alexandre M Barboza, José A da Silva-Santos, Luis C R Aliaga, Ivan N Bastos, Daiara F Faria   +4 more
openaire   +2 more sources

The resonance image states at Cu(111), Au(111), and Al(111) surfaces

Surface Science, 1991
Abstract Using the Green function approach the resonance image states at Cu(111), Au(111), and Al(111) surfaces were studied and the distributions of the density of states were calculated in the crystal surface region. It is shown that the crystal lattice potential influences the resonance image states and is responsible for the difference in their ...
openaire   +1 more source

Theoretical Study of Oxygen Chemisorption on Pd (111), Au (111) and Pd–Au (111) Alloy Surfaces

Journal of Computational and Theoretical Nanoscience, 2012
Min Ji, Ce Hao, Zhenping Xie, Shuping Liu, Jieshan Qiu   +4 more
openaire   +1 more source

In-plane orientational order across C60(111)/Au(111) interfaces

Thin Solid Films, 1998
Abstract The evolution of C 60 (111) in-plane structures is investigated on Au(111) substrates for temperatures ranging from ∼120 to 290°C. An epitaxial orientational reordering is observed at T o ∼150°C. At temperatures T T o , twinned in-phase structures predominate.
openaire   +1 more source

Stability of Pd Islands on Ag(111) and Au(111)

The Journal of Physical Chemistry C, 2022
Buddhika S. A. Gedara, Michael Trenary
openaire   +1 more source

Germanene films on Au(111) and Al(111)

2018
E Martínez, L M Solís, E D Cantero, J D Fuhr, M L Martiarena, O Grizzi, E A Sanchez, L M Solis, Y Tong, E A Sánchez   +9 more
openaire   +1 more source

As-terminated Si(111)

2018
N. Esser, E. Speiser
openaire   +1 more source