000 04283nam a22005295i 4500
001 978-3-642-32955-5
003 DE-He213
005 20140220082854.0
007 cr nn 008mamaa
008 130228s2013 gw | s |||| 0|eng d
020 _a9783642329555
_9978-3-642-32955-5
024 7 _a10.1007/978-3-642-32955-5
_2doi
050 4 _aQC176.8.S8
050 4 _aQC611.6.S9
050 4 _aQC176.84.S93
072 7 _aPHFC
_2bicssc
072 7 _aSCI077000
_2bisacsh
082 0 4 _a530.417
_223
100 1 _aDíez Muiño, Ricardo.
_eeditor.
245 1 0 _aDynamics of Gas-Surface Interactions
_h[electronic resource] :
_bAtomic-level Understanding of Scattering Processes at Surfaces /
_cedited by Ricardo Díez Muiño, Heriberto Fabio Busnengo.
264 1 _aBerlin, Heidelberg :
_bSpringer Berlin Heidelberg :
_bImprint: Springer,
_c2013.
300 _aXX, 428 p. 175 illus., 113 illus. in color.
_bonline resource.
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
347 _atext file
_bPDF
_2rda
490 1 _aSpringer Series in Surface Sciences,
_x0931-5195 ;
_v50
505 0 _aSupersonic molecular beams studies of surfaces -- Potential energy surfaces for the dynamics of elementary gas-surface processes -- Thermal energy atomic and molecular beam diffraction from solid surfaces -- Using molecular reflectivity to explore reaction dynamics at metal surfaces -- Hydrogen dissociation on stepped metal surfaces -- Dynamics of the H2 interaction with bimetallic surface alloys from first principles. -- Hydrogen recombination on graphitic surfaces -- State-selective reactivity of molecules at surfaces -- The effects of lattice motion on gas-surface reactions -- Reaction dynamics of molecular hydrogen on silicon surfaces --importance of lattice degrees of freedom -- Electronically nonadiabatic molecule surface interactions. -- Non-adiabatic effects at surfaces simulated with TDDFT molecular dynamics -- Theory of non-adiabatic molecular dynamics at surfaces -- Scattering of hyperthermal effusive atomic and molecular beams at metal surfaces -- Energy dissipation channels in reactive and non-reactive scattering at surfaces -- O2 adsorption dynamics at metal surfaces: non-adiabatic effects, dissociation, and dissipation.
520 _aThis book gives a representative survey of the state of the art of research on gas-surface interactions. It provides an overview of the current understanding of gas surface dynamics and, in particular, of the reactive and non-reactive processes of atoms and small molecules at surfaces. Leading scientists in the field, both from the theoretical and the experimental sides, write in this book about their most recent advances. Surface science grew as an interdisciplinary research area over the last decades, mostly because of new experimental technologies (ultra-high vacuum, for instance), as well as because of a novel paradigm, the ‘surface science’ approach. The book describes the second transformation which is now taking place pushed by the availability of powerful quantum-mechanical theoretical methods implemented numerically. In the book, experiment and theory progress hand in hand with an unprecedented degree of accuracy and control. The book presents how modern surface science targets the atomic-level understanding of physical and chemical processes at surfaces, with particular emphasis on dynamical aspects. This book is a reference in the field.
650 0 _aPhysics.
650 0 _aChemistry, Physical organic.
650 0 _aSurfaces (Physics).
650 1 4 _aPhysics.
650 2 4 _aSurface and Interface Science, Thin Films.
650 2 4 _aSurfaces and Interfaces, Thin Films.
650 2 4 _aPhysical Chemistry.
650 2 4 _aApplied and Technical Physics.
650 2 4 _aAtomic, Molecular, Optical and Plasma Physics.
700 1 _aBusnengo, Heriberto Fabio.
_eeditor.
710 2 _aSpringerLink (Online service)
773 0 _tSpringer eBooks
776 0 8 _iPrinted edition:
_z9783642329548
830 0 _aSpringer Series in Surface Sciences,
_x0931-5195 ;
_v50
856 4 0 _uhttp://dx.doi.org/10.1007/978-3-642-32955-5
912 _aZDB-2-CMS
999 _c97307
_d97307