Effect of CO Adsorption on Silver Based Nanoalloy Structural Study - CO Adsorption on Ag-Pt, Ag-Cu, Ag-Au Bimetallic Nanocluster, Density Functional Theory and Molecular Dynamics Study
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Effect of CO Adsorption on Silver Based Nanoalloy Structural Study : CO Adsorption on Ag-Pt, Ag-Cu, Ag-Au Bimetallic Nanocluster, Density Functional Theory and Molecular Dynamics Study (2017)
DE PB NWISBN: 9783659614873 bzw. 3659614874, in Deutsch, LAP Lambert Academic Publishing Okt 2017, Taschenbuch, neu.
Lieferung aus: Deutschland, Versandkostenfrei.
Von Händler/Antiquariat, AHA-BUCH GmbH [51283250], Einbeck, Germany.
Neuware - Density function theory (DFT) has been used for adsorption of CO molecule on pure silver Ag38 and Ag37Pt compound with truncated octahedron nanostructures. DFT result shows that there is an anisotropic adsorption energy for CO molecule of pure silver TO nanocluster at the surface (100). When CO molecule adsorb on Pt atom, anisotropic adsorption energy of CO molecule increase at the surface(100). Pt as a disordering effect changes adsorption energy site of CO molecule on Ag37Pt TO nanocluster. Molecular dynamics (MD) result shows that self-diffusion of silver after CO molecule adsorption for Pt9Ag29 is more than those for Pt9Cu29, Pt9Au29 bimetallic nanocluster. For silver based bimetallic nano cluster with total 38 atoms, MD result shows that there is no regular trend for self-diffusion of silver atom versus impurity Pt, Au and Cu atom in Ag when CO molecule adsorb on Pt-Ag,Pt-Cu,Pt-Au bimetallic nanocluster. 52 pp. Englisch.
Von Händler/Antiquariat, AHA-BUCH GmbH [51283250], Einbeck, Germany.
Neuware - Density function theory (DFT) has been used for adsorption of CO molecule on pure silver Ag38 and Ag37Pt compound with truncated octahedron nanostructures. DFT result shows that there is an anisotropic adsorption energy for CO molecule of pure silver TO nanocluster at the surface (100). When CO molecule adsorb on Pt atom, anisotropic adsorption energy of CO molecule increase at the surface(100). Pt as a disordering effect changes adsorption energy site of CO molecule on Ag37Pt TO nanocluster. Molecular dynamics (MD) result shows that self-diffusion of silver after CO molecule adsorption for Pt9Ag29 is more than those for Pt9Cu29, Pt9Au29 bimetallic nanocluster. For silver based bimetallic nano cluster with total 38 atoms, MD result shows that there is no regular trend for self-diffusion of silver atom versus impurity Pt, Au and Cu atom in Ag when CO molecule adsorb on Pt-Ag,Pt-Cu,Pt-Au bimetallic nanocluster. 52 pp. Englisch.
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Effect of CO Adsorption on Silver Based Nanoalloy Structural Study
DE HC NWISBN: 9783659614873 bzw. 3659614874, in Deutsch, Lap Lambert Academic Publishing, gebundenes Buch, neu.
Lieferung aus: Deutschland, Versandkostenfrei innerhalb von Deutschland.
Density function theory (DFT) has been used for adsorption of CO molecule on pure silver Ag38 and Ag37Pt compound with truncated octahedron nanostructures. DFT result shows that there is an anisotropic adsorption energy for CO molecule of pure silver TO nanocluster at the surface (100). When CO molecule adsorb on Pt atom, anisotropic adsorption energy of CO molecule increase at the surface(100). Pt as a disordering effect changes adsorption energy site of CO molecule on Ag37Pt TO nanocluster. Density function theory (DFT) has been used for adsorption of CO molecule on pure silver Ag38 and Ag37Pt compound with truncated octahedron nanostructures. DFT result shows that there is an anisotropic adsorption energy for CO molecule of pure silver TO nanocluster at the surface (100). When CO molecule adsorb on Pt atom, anisotropic adsorption energy of CO molecule increase at the surface(100). Pt as a disordering effect changes adsorption energy site of CO molecule on Ag37Pt TO nanocluster. Molecular dynamics (MD) result shows that self-diffusion of silver after CO molecule adsorption for Pt9Ag29 is more than those for Pt9Cu29, Pt9Au29 bimetallic nanocluster. For silver based bimetallic nano cluster with total 38 atoms, MD result shows that there is no regular trend for self-diffusion of silver atom versus impurity Pt, Au and Cu atom in Ag when CO molecule adsorb on Pt-Ag,Pt-Cu,Pt-Au bimetallic nanocluster. Lieferzeit 1-2 Werktage.
Density function theory (DFT) has been used for adsorption of CO molecule on pure silver Ag38 and Ag37Pt compound with truncated octahedron nanostructures. DFT result shows that there is an anisotropic adsorption energy for CO molecule of pure silver TO nanocluster at the surface (100). When CO molecule adsorb on Pt atom, anisotropic adsorption energy of CO molecule increase at the surface(100). Pt as a disordering effect changes adsorption energy site of CO molecule on Ag37Pt TO nanocluster. Density function theory (DFT) has been used for adsorption of CO molecule on pure silver Ag38 and Ag37Pt compound with truncated octahedron nanostructures. DFT result shows that there is an anisotropic adsorption energy for CO molecule of pure silver TO nanocluster at the surface (100). When CO molecule adsorb on Pt atom, anisotropic adsorption energy of CO molecule increase at the surface(100). Pt as a disordering effect changes adsorption energy site of CO molecule on Ag37Pt TO nanocluster. Molecular dynamics (MD) result shows that self-diffusion of silver after CO molecule adsorption for Pt9Ag29 is more than those for Pt9Cu29, Pt9Au29 bimetallic nanocluster. For silver based bimetallic nano cluster with total 38 atoms, MD result shows that there is no regular trend for self-diffusion of silver atom versus impurity Pt, Au and Cu atom in Ag when CO molecule adsorb on Pt-Ag,Pt-Cu,Pt-Au bimetallic nanocluster. Lieferzeit 1-2 Werktage.
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Effect of CO Adsorption on Silver Based Nanoalloy Structural Study - CO Adsorption on Ag-Pt, Ag-Cu, Ag-Au Bimetallic Nanocluster, Density Functional Theory and Molecular Dynamics Study
DE PB NWISBN: 9783659614873 bzw. 3659614874, in Deutsch, LAP Lambert Academic Publishing, Taschenbuch, neu.
Lieferung aus: Deutschland, Versandkostenfrei.
Effect of CO Adsorption on Silver Based Nanoalloy Structural Study: Density function theory (DFT) has been used for adsorption of CO molecule on pure silver Ag38 and Ag37Pt compound with truncated octahedron nanostructures. DFT result shows that there is an anisotropic adsorption energy for CO molecule of pure silver TO nanocluster at the surface (100). When CO molecule adsorb on Pt atom, anisotropic adsorption energy of CO molecule increase at the surface(100). Pt as a disordering effect changes adsorption energy site of CO molecule on Ag37Pt TO nanocluster. Molecular dynamics (MD) result shows that self-diffusion of silver after CO molecule adsorption for Pt9Ag29 is more than those for Pt9Cu29, Pt9Au29 bimetallic nanocluster. For silver based bimetallic nano cluster with total 38 atoms, MD result shows that there is no regular trend for self-diffusion of silver atom versus impurity Pt, Au and Cu atom in Ag when CO molecule adsorb on Pt-Ag,Pt-Cu,Pt-Au bimetallic nanocluster. Englisch, Taschenbuch.
Effect of CO Adsorption on Silver Based Nanoalloy Structural Study: Density function theory (DFT) has been used for adsorption of CO molecule on pure silver Ag38 and Ag37Pt compound with truncated octahedron nanostructures. DFT result shows that there is an anisotropic adsorption energy for CO molecule of pure silver TO nanocluster at the surface (100). When CO molecule adsorb on Pt atom, anisotropic adsorption energy of CO molecule increase at the surface(100). Pt as a disordering effect changes adsorption energy site of CO molecule on Ag37Pt TO nanocluster. Molecular dynamics (MD) result shows that self-diffusion of silver after CO molecule adsorption for Pt9Ag29 is more than those for Pt9Cu29, Pt9Au29 bimetallic nanocluster. For silver based bimetallic nano cluster with total 38 atoms, MD result shows that there is no regular trend for self-diffusion of silver atom versus impurity Pt, Au and Cu atom in Ag when CO molecule adsorb on Pt-Ag,Pt-Cu,Pt-Au bimetallic nanocluster. Englisch, Taschenbuch.
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Symbolbild
Effect of CO Adsorption on Silver Based Nanoalloy Structural Study
DE PB NWISBN: 9783659614873 bzw. 3659614874, in Deutsch, Taschenbuch, neu.
Lieferung aus: Deutschland, Versandkostenfrei.
Von Händler/Antiquariat, European-Media-Service Mannheim [1048135], Mannheim, Germany.
Publisher/Verlag: LAP Lambert Academic Publishing | CO Adsorption on Ag-Pt, Ag-Cu, Ag-Au Bimetallic Nanocluster, Density Functional Theory and Molecular Dynamics Study | Density function theory (DFT) has been used for adsorption of CO molecule on pure silver Ag38 and Ag37Pt compound with truncated octahedron nanostructures. DFT result shows that there is an anisotropic adsorption energy for CO molecule of pure silver TO nanocluster at the surface (100). When CO molecule adsorb on Pt atom, anisotropic adsorption energy of CO molecule increase at the surface(100). Pt as a disordering effect changes adsorption energy site of CO molecule on Ag37Pt TO nanocluster. Molecular dynamics (MD) result shows that self-diffusion of silver after CO molecule adsorption for Pt9Ag29 is more than those for Pt9Cu29, Pt9Au29 bimetallic nanocluster. For silver based bimetallic nano cluster with total 38 atoms, MD result shows that there is no regular trend for self-diffusion of silver atom versus impurity Pt, Au and Cu atom in Ag when CO molecule adsorb on Pt-Ag,Pt-Cu,Pt-Au bimetallic nanocluster. | Format: Paperback | Language/Sprache: english | 52 pp.
Von Händler/Antiquariat, European-Media-Service Mannheim [1048135], Mannheim, Germany.
Publisher/Verlag: LAP Lambert Academic Publishing | CO Adsorption on Ag-Pt, Ag-Cu, Ag-Au Bimetallic Nanocluster, Density Functional Theory and Molecular Dynamics Study | Density function theory (DFT) has been used for adsorption of CO molecule on pure silver Ag38 and Ag37Pt compound with truncated octahedron nanostructures. DFT result shows that there is an anisotropic adsorption energy for CO molecule of pure silver TO nanocluster at the surface (100). When CO molecule adsorb on Pt atom, anisotropic adsorption energy of CO molecule increase at the surface(100). Pt as a disordering effect changes adsorption energy site of CO molecule on Ag37Pt TO nanocluster. Molecular dynamics (MD) result shows that self-diffusion of silver after CO molecule adsorption for Pt9Ag29 is more than those for Pt9Cu29, Pt9Au29 bimetallic nanocluster. For silver based bimetallic nano cluster with total 38 atoms, MD result shows that there is no regular trend for self-diffusion of silver atom versus impurity Pt, Au and Cu atom in Ag when CO molecule adsorb on Pt-Ag,Pt-Cu,Pt-Au bimetallic nanocluster. | Format: Paperback | Language/Sprache: english | 52 pp.
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Effect of CO Adsorption on Silver Based Nanoalloy Structural Study: CO Adsorption on Ag-Pt, Ag-Cu, Ag-Au Bimetallic Nanocluster, Density Functional Theory and Molecular Dynamics Study (2017)
EN PB NWISBN: 9783659614873 bzw. 3659614874, in Englisch, 52 Seiten, LAP LAMBERT Academic Publishing, Taschenbuch, neu.
Lieferung aus: Deutschland, Versandfertig in 1 - 2 Werktagen, Versandkostenfrei. Tatsächliche Versandkosten können abweichen.
Von Händler/Antiquariat, expressbuch24.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Von Händler/Antiquariat, expressbuch24.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
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