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020 _a9781402044052
_99781402044052
024 7 _a10.1007/1402044054
_2doi
035 _avtls000334752
039 9 _a201509030220
_bVLOAD
_c201404120840
_dVLOAD
_c201404090619
_dVLOAD
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_zstaff
040 _aMX-SnUAN
_bspa
_cMX-SnUAN
_erda
050 4 _aQD450-801
100 1 _aDavison, Sydney George.
_eautor
_9309182
245 1 0 _aGreen-Function Theory of Chemisorption /
_cby Sydney George Davison, K.W. Sulston.
264 1 _aDordrecht :
_bSpringer Netherlands,
_c2006.
300 _axx, 211 páginas
_brecurso en línea.
336 _atexto
_btxt
_2rdacontent
337 _acomputadora
_bc
_2rdamedia
338 _arecurso en línea
_bcr
_2rdacarrier
347 _aarchivo de texto
_bPDF
_2rda
500 _aSpringer eBooks
505 0 _aPreface.-Acronyms -- George Green (1793-1841) -- Molecular-Orbital Picture: Adatom substrate interaction -- Adbond Character -- Resolvent Technique: Projection Operators.-Perturbation Formulation -- Chemisorptionon Cyclic Crystal -- Dyson-Equation Approach: Dyson Equation -- Density of States -- Chemisorption on monatomic substrate -- Anderson-Newns-Grimley Model: Second Quantization Formalism -- ANG Hamiltonian -- Hartee-Fock Treatment -- Oxygen on III-V Semiconductors -- Supported-Metal Catalysts -- Metal-support Greenian -- Substrate surface Green Function -- Chemisorption properties -- H-Ni/ZnO system -- Disordered Binary Alloys:Coherent- Potential Approximation -- Alloy Surface Green Function -- Adatom Green function -- Chemisorption properties -- H-Cu/Ni and H-Au/Pt systems -- Electrified Substrates: Wannier-Stark Ladders -- Recursive-Green-Function Treatment -- Electrochemisorption -- H-Ti and H-Cr Systems -- Indirect Adatom Interations: Adatom Green Function -- Chemisorption Functions.-Self consistency and Charge Transfer.-Change in Density of States -- Chemisorption and Interaction Energies -- 2H Systems -- Appendices -- Bibliography.
520 _aThe book provides an introduction to the Green-Function (GF) theory of chemisorption. It is self-contained, and requires only a basic knowledge of quantum mechanics and solid-state physics. The GF approach lends itself well to the pedagogically desirable modellistic treatment of the subject. Throughout each chapter, step-by-step details are provided by which the calculations are performed, so that readers are led from the simple to the more advanced aspects, in a straightforward manner. In this way, students gain confidence to read the current literature on their own. This book includes: A straightforward introduction into Green-Function Theory of Chemisorption The mathematical foundation of the Green Function Method Electron- electron interaction on the adatom Demonstration of the power and versatility of the technique Metalized semiconductoe substrates as example of supported catalysts Electronic properties of disordered binary alloys and treatment of chemisorption on such substrates Chemisorption on electrified substrates Implications of two atoms interacting with a substrate on adatom formation Extensive Appendices The book is suitable for Senior undergraduate and junior graduate students in theoretical and physical chemistry, students in catalysis, chemical engineering and materials science Researchers in government and industrial laboratories should also find the book useful.
590 _aPara consulta fuera de la UANL se requiere clave de acceso remoto.
700 1 _aSulston, K.W.
_eautor
_9309183
710 2 _aSpringerLink (Servicio en línea)
_9299170
776 0 8 _iEdición impresa:
_z9781402044045
856 4 0 _uhttp://remoto.dgb.uanl.mx/login?url=http://dx.doi.org/10.1007/1-4020-4405-4
_zConectar a Springer E-Books (Para consulta externa se requiere previa autentificación en Biblioteca Digital UANL)
942 _c14
999 _c282447
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