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Structure and properties of heavily B and P codoped amorphous silicon quantum dots
Title Structure and properties of heavily B and P codoped amorphous silicon quantum dots Author Turanský Robert 1971 SAVFYZIK - Fyzikálny ústav SAV Co-authors Brndiar Ján 1980 SAVFYZIK - Fyzikálny ústav SAV RID ORCID Pershin A. Gali Á. Sugimoto H. Fujii M. Štich Ivan 1959 SAVFYZIK ; SAVINFO - Fyzikálny ústav SAV ORCID Source document Journal of Physical Chemistry C. Vol. 125, no. 42 (2021), p. 23267-23274 Language eng - English Document kind rozpis článkov z periodík (rbx) Citations HAN, J.N. - LI, D.K. - CHEN, J.M. - SUN, T. - WANG, Y.H. - PI, X.D. - LI, W. - XU, L. - XU, J. - CHEN, K.J. Ab Initio Molecular Dynamics Simulation Study on Phosphorus/Boron Co-Doped Si Nanocrystals/SiO2 Core/Shell Structures. In JOURNAL OF PHYSICAL CHEMISTRY C. ISSN 1932-7447, AUG 23 2023, vol. 127, no. 35, p. 17609-17616. Dostupné na: https://doi.org/10.1021/acs.jpcc.3c04190. Category ADCA - Scientific papers in foreign journals registered in Current Contents Connect with IF (impacted) Category of document (from 2022) V3 - Vedecký výstup publikačnej činnosti z časopisu Type of document článok Year 2021 Registered in WOS Registered in SCOPUS Registered in CCC DOI 10.1021/acs.jpcc.1c06527 article
rok CC IF IF Q (best) JCR Av Jour IF Perc SJR SJR Q (best) CiteScore A rok vydania rok metriky IF IF Q (best) SJR SJR Q (best) 2021 2020 4.126 Q2 1.401 Q1
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