| dc.contributor.author | Günay, Süleyman Gökhan | |
| dc.contributor.author | Akgenç, Berna | |
| dc.contributor.author | Akdere, Ü. | |
| dc.contributor.author | Taşseven, C. | |
| dc.date.accessioned | 2021-12-12T16:56:46Z | |
| dc.date.available | 2021-12-12T16:56:46Z | |
| dc.date.issued | 2013 | |
| dc.identifier.isbn | 9780735411975 | |
| dc.identifier.issn | 0094-243X | |
| dc.identifier.uri | https://doi.org/10.1063/1.4849260 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.11857/2732 | |
| dc.description | Doga Nanobiotech Inc.;Mega Technology Services Inc. | en_US |
| dc.description | 3rd International Advances in Applied Physics and Materials Science Congress, APMAS 2013 -- 24 April 2013 through 28 April 2013 -- 111830 | en_US |
| dc.description.abstract | ?-Pu 2 O 3 is an important material among plutonium based materials in nuclear industry. Pure plutonium surfaces quickly oxidizes into ?-Pu 2 O 3 and PuO 2 which are in the form of layers one on another [1]. Here we have investigated thermal properties of ?-Pu 2 O 3 by molecular dynamics simulation by using a partially ionic semi-empirical rigid ion potential. Mechanical properties, thermal expansion, and heat capacity are calculated. Results were compared with available experimental data and quantum calculation [2]. Due to the experimental limitations such as toxicity and radiation effects, studying the physical properties of such materials from molecular dynamics simulations have vital importance. © 2013 AIP Publishing LLC. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | American Institute of Physics Inc. | en_US |
| dc.relation.ispartof | AIP Conference Proceedings | en_US |
| dc.identifier.doi | 10.1063/1.4849260 | |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | bulk modulus | en_US |
| dc.subject | coordiantion number | en_US |
| dc.subject | elastic modulus | en_US |
| dc.subject | lattice constant | en_US |
| dc.subject | molecular dynamics simulation | en_US |
| dc.subject | ?-Pu 2 O 3 | en_US |
| dc.subject | ?-Pu 2 O 3 | en_US |
| dc.title | Thermophysical properties of ?-Pu2O3: A new potential model | en_US |
| dc.type | conferenceObject | |
| dc.department | Fakülteler, Fen-Edebiyat Fakültesi, Fizik Bölümü | |
| dc.identifier.volume | 1569 | en_US |
| dc.identifier.startpage | 208 | en_US |
| dc.identifier.endpage | 211 | en_US |
| dc.relation.publicationcategory | Konferans Öğesi - Uluslararası - Kurum Öğretim Elemanı | en_US |
| dc.authorscopusid | 18037159700 | |
| dc.authorscopusid | 55850750600 | |
| dc.authorscopusid | 18036433400 | |
| dc.authorscopusid | 6603646556 | |
| dc.identifier.scopus | 2-s2.0-85063850362 | en_US |
