Zobrazeno 1 - 3
of 3
pro vyhledávání: '"R. C. Mota"'
Autor:
Júlio C.M. Souza, Ricardo de Souza Magini, Bernardo Born Passoni, César Augusto Magalhães Benfatti, Raquel R. C. Mota, Mariane Beatriz Sordi
Publikováno v:
Brazilian Dental Journal, Volume: 27, Issue: 2, Pages: 141-147, Published: APR 2016
Brazilian Dental Journal v.27 n.2 2016
Brazilian Dental Journal
Fundação Odontológica de Ribeirão Preto (FUNORP)
instacron:FUNORP
Brazilian Dental Journal v.27 n.2 2016
Brazilian Dental Journal
Fundação Odontológica de Ribeirão Preto (FUNORP)
instacron:FUNORP
The aim of this study was to evaluate the density and the morphological aspects of biofilms adhered to different materials applied in oral rehabilitation supported by dental implants. Sixty samples were divided into four groups: feldspar-based porcel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c91521128b9107d9781a4c5d0e76417
https://doi.org/10.1590/0103-6440201600625
https://doi.org/10.1590/0103-6440201600625
Publikováno v:
Europhysics Letters (EPL). 76:836-841
The rocksalt (B1) to CsCl (B2) pressure-induced structural transformation in CaO is investigated with isenthalpic-isobaric molecular dynamics simulations. The analysis of the dynamic transformation reveals an atomic mechanism following a pathway form
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dbfbe212eeab1e9dfdf8259ff3bc430d
https://doi.org/10.1209/epl/i2006-10347-6
https://doi.org/10.1209/epl/i2006-10347-6
Publikováno v:
Physical Review B. 71
The structural and dynamical properties of crystalline BaO were investigated by means of an isoenthalpic-isobaric molecular dynamics simulation, based on an effective interaction potential consisting of an effective pair potential that represents ato
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19da9f5d5b179e367fcf98723c7743ab
https://doi.org/10.1103/physrevb.71.224114
https://doi.org/10.1103/physrevb.71.224114