Structure and properties of heavily B and P codoped amorphous silicon quantum dots

Number of the records: 1

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

Number of the records: 1