Solving the Structure and Dynamics of Metal Nanoparticles by Combining X-Ray Absorption Fine Structure Spectroscopy and Atomistic Structure Simulations.

Timoshenko, J; Duan, Z; Henkelman, G; Crooks, R M; Frenkel, A I

Timoshenko, J; Duan, Z; Henkelman, G; Crooks, R M; Frenkel, A I.

Afiliación

Timoshenko J; Department of Materials Science and Chemical Engineering, Stony Brook University, Stony Brook, New York 11794, USA; email: anatoly.frenkel@stonybrook.edu.
Duan Z; Department of Chemistry and Texas Materials Institute, University of Texas at Austin, Austin, Texas 78712, USA.
Henkelman G; Institute for Computational and Engineering Sciences, University of Texas at Austin, Austin, Texas 78712, USA.
Crooks RM; Department of Chemistry and Texas Materials Institute, University of Texas at Austin, Austin, Texas 78712, USA.
Frenkel AI; Institute for Computational and Engineering Sciences, University of Texas at Austin, Austin, Texas 78712, USA.

Annu Rev Anal Chem (Palo Alto Calif) ; 12(1): 501-522, 2019 06 12.

Article en En | MEDLINE | ID: mdl-30699037

Palabras clave

EXAFS; X-ray absorption spectroscopy; density functional theory; molecular dynamics; nanoparticles; reverse Monte Carlo; structure

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Annu Rev Anal Chem (Palo Alto Calif) Año: 2019 Tipo del documento: Article Pais de publicación: Estados Unidos

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