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Solid State Phenomena

Volumn 139, Issue , 2008, Pages 47-52

First-principles calculations of Pd/Au(100) interfaces with adsorbates

(5) Tanaka, Shingo a Taguchi, Noboru b Akita, Tomoki a Hori, Fuminobu b Kohyama, Masanori a

a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

b Osaka Prefecture University (Japan)

Author keywords

Au; First principles calculation; Interface; Pd; Reactivity

Indexed keywords

ADSORPTION; ATOMIC PHYSICS; ATOMS; COMPUTER SIMULATION; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GAS ADSORPTION; HYDROGEN; LITHIUM BATTERIES; NONMETALS; RECONNAISSANCE AIRCRAFT; SOLID STATE PHYSICS; STRAIN; SUBSTRATES;

ADSORPTION ENERGIES; ADSORPTION SITES; ATOMIC HYDROGEN; AU(100); AU(111) SURFACES; FIRST-PRINCIPLES CALCULATIONS; LATTICE (CO); MATERIALS BEHAVIOR; MULTI-PHYSICS; NUMERICAL SIMULATIONS; OVERLAYERS; REACTIVITY (CHEMICAL); STRAIN EFFECTS; SUBSTRATE INTERACTIONS;

PALLADIUM;

EID: 47249139017 PISSN: 10120394 EISSN: None Source Type: Book Series
DOI: 10.4028/3-908451-56-6.47 Document Type: Conference Paper

Times cited : (5)

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