Global Structure Optimization of Pt Clusters Based on the Modified Empirical Potentials, Calibrated using Density Functional Theory-Reference-Cited by-同舟云学术

Global Structure Optimization of Pt Clusters Based on the Modified Empirical Potentials, Calibrated using Density Functional Theory

Author:

Ignatov Stanislav K.¹^ORCID,Razuvaev Alexey G.¹,Loginova Anastasiia S.¹,Masunov Artëm E.²³⁴⁵^ORCID

Affiliation:

1. Lobachevsky State University of Nizhny Novgorod, 23 Gagarin Avenue, Nizhny Novgorod 603950, Russia

2. NanoScienece Technology Center, University of Central Florida, Orlando, Florida 32826, United States

3. School of Modeling, Simulation, and Training, University of Central Florida, 3100 Technology Parkway, Orlando, Florida 32816, United States

4. South Ural State University, Lenin Prospekt 76, Chelyabinsk 454080, Russia

5. National Research Nuclear University MEPhI (Moscow Engineering Physics Institute), Kashirskoye Shosse 31, Moscow 115409, Russia

Funder

Russian Foundation for Basic Research

National Research Nuclear University MEPhI

Government of the Russian Federation

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

Reference74 articles.

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