Number of the records: 1
Density‑functional theory based study of graphene
SYS 0552322 LBL 01000a^^22220027750^450 005 20240422135711.9 017 $2 DOI 100 $a 20220124d m y slo 03 ba 101 $a eng 102 $a CZ 200 1-
$a Density‑functional theory based study of graphene 215 $a 1 s. $c E 463 -1
$1 001 cav_un_epca*0552267 $1 200 1 $a 15th International Conference on the Physical Properties and Application of Advanced Materials (ICPMAT) expanded to Geo-Eerth Science & Civil Design / Engineering (ES&CDE). Abstract book $v S. 85 $1 210 $a Institute of Scientific Instruments of the CAS $c Brno $d 2021 610 $a density‑functional theory 610 $a graphene 610 $a band structure 610 $a density of states 610 $a electron energy‑loss spectrum 700 -1
$3 cav_un_auth*0363252 $a Zouhar $b Martin $p UPT-D $i D1: Elektronová mikroskopie $j D1: Electron Microscopy $w Electron Microscopy $4 070 $T Ústav přístrojové techniky AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0287130 $a Paták $b Aleš $p UPT-D $i D1: Elektronová mikroskopie $j D1: Electron Microscopy $w Electron Microscopy $4 070 $T Ústav přístrojové techniky AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0371791 $a Materna Mikmeková $b Eliška $p UPT-D $i D1: Elektronová mikroskopie $j D1: Electron Microscopy $w Electron Microscopy $4 070 $T Ústav přístrojové techniky AV ČR, v. v. i. 856 $u https://icpmat2021.com/_files/200001189-a9feaa9fec/icpmat-2021-abstract-book.pdf
Number of the records: 1