State-resolved probes of methane dissociation dynamics
A new generation of experimental techniques quantifies the gas–surface reactivity of
polyatomic reactants prepared in a single quantum state. These experiments eliminate …
polyatomic reactants prepared in a single quantum state. These experiments eliminate …
Six-dimensional quantum dynamics of dissociative chemisorption of H2 on metal surfaces
GJ Kroes - Progress in surface science, 1999 - Elsevier
The implementation and application of six-dimensional (6D) quantum dynamical methods to
the dissociative chemisorption of H2 on metal surfaces is reviewed. The validity of the …
the dissociative chemisorption of H2 on metal surfaces is reviewed. The validity of the …
Subbarrier fusion reactions and many-particle quantum tunneling
K Hagino, N Takigawa - Progress of theoretical physics, 2012 - academic.oup.com
Low-energy heavy-ion fusion reactions are governed by quantum tunneling through the
Coulomb barrier formed by the strong cancellation of the repulsive Coulomb force with the …
Coulomb barrier formed by the strong cancellation of the repulsive Coulomb force with the …
[图书][B] Surface science: foundations of catalysis and nanoscience
KW Kolasinski - 2020 - books.google.com
An updated fourth edition of the text that provides an understanding of chemical
transformations and the formation of structures at surfaces The revised and enhanced fourth …
transformations and the formation of structures at surfaces The revised and enhanced fourth …
Theoretical surface science
A Gross - A Microscopic Perspective. Originally published in the …, 2003 - Springer
More than five years have passed since the first edition of this book was published. Surface
science is still a very active field of research, and the fact that the Nobel Prize 2007 in …
science is still a very active field of research, and the fact that the Nobel Prize 2007 in …
Atomic beam diffraction from solid surfaces
D Farias, KH Rieder - Reports on Progress in Physics, 1998 - iopscience.iop.org
Atomic beam techniques are presently being used in many branches of surface physics
such as studies of the particle-surface physisorption potential, surface structure, surface …
such as studies of the particle-surface physisorption potential, surface structure, surface …
Reactions at surfaces studied by ab initio dynamics calculations
A Groß - Surface science reports, 1998 - Elsevier
Owing to the development of efficient algorithms and the improvement of computer power it
is now possible to map out potential energy surfaces (PESs) of reactions at surfaces in great …
is now possible to map out potential energy surfaces (PESs) of reactions at surfaces in great …
Chemical dynamics at the gas− surface interface
We review recent progress in the understanding of the chemical dynamics of gas− surface
reactions. Such reactions can involve many dynamically distinct interactions. Our review …
reactions. Such reactions can involve many dynamically distinct interactions. Our review …
Multidimensional Potential Energy Surface for Dissociation over Cu(111)
We present ab initio density functional calculations within the generalized gradient
approximation for H 2 dissociating over Cu (111). The minimum barrier for dissociation is 0.5 …
approximation for H 2 dissociating over Cu (111). The minimum barrier for dissociation is 0.5 …
Quantum‐state‐specific dynamics of the dissociative adsorption and associative desorption of H2 at a Cu (111) surface
The question of which forms of energy can best promote activated processes is central to the
field of chemical reaction dynamics. An important goal of this field then is to determine which …
field of chemical reaction dynamics. An important goal of this field then is to determine which …