statistiche ricercatore

Nazione	#
US - Stati Uniti d'America	1.560
CN - Cina	265
GB - Regno Unito	236
IT - Italia	229
DE - Germania	213
FR - Francia	188
SG - Singapore	182
VN - Vietnam	150
RU - Federazione Russa	100
UA - Ucraina	88
KR - Corea	58
BR - Brasile	42
NL - Olanda	39
SE - Svezia	34
IN - India	33
TR - Turchia	29
HK - Hong Kong	28
IE - Irlanda	27
CH - Svizzera	26
FI - Finlandia	22
MY - Malesia	13
JP - Giappone	12
DZ - Algeria	10
BE - Belgio	9
CA - Canada	9
AP - ???statistics.table.value.countryCode.AP???	8
TW - Taiwan	7
AT - Austria	6
EU - Europa	6
PH - Filippine	6
AR - Argentina	5
ES - Italia	5
NO - Norvegia	4
CO - Colombia	3
ID - Indonesia	3
IL - Israele	3
MA - Marocco	3
PL - Polonia	3
TH - Thailandia	3
VE - Venezuela	3
AU - Australia	2
BD - Bangladesh	2
BO - Bolivia	2
EC - Ecuador	2
GH - Ghana	2
IQ - Iraq	2
MX - Messico	2
SN - Senegal	2
AE - Emirati Arabi Uniti	1
AZ - Azerbaigian	1
BG - Bulgaria	1
CR - Costa Rica	1
EG - Egitto	1
IR - Iran	1
KZ - Kazakistan	1
OM - Oman	1
PK - Pakistan	1
PT - Portogallo	1
PY - Paraguay	1
RO - Romania	1
UZ - Uzbekistan	1
ZA - Sudafrica	1
Totale	3.700

Nome	#
Electronic structure of wurtzite ZnO: Nonlocal pseudopotential and ab initio calculations	468
An accurate dual-expansion-point full-Brillouin-zone k center dot p model for wurtzite semiconductors	392
A reduced-order technique for the acceleration of electronic structure calculations	322
Theory of high field carrier transport and impact ionization in ZnO	293
Full-band Monte Carlo simulation of HgCdTe APDs	286
Full-band Monte Carlo simulation of HgCdTe APDs	271
Empirical pseudopotential and full-Brillouin-zone k*p electronic structure of CdTe, HgTe and HgCdTe	261
Ab initio and full-zone k*p computations of the electronic structure of wurtzite BeO	250
Ab initio, nonlocal pseudopotential, and full-zone k*p computation of the electronic structure of wurtzite BeO	245
Electronic and optical properties of ZnO/MgZnO and ZnO/BeZnO quantum wells	243
Numerical simulation of ZnO-based LEDs	233
Electronic and optical properties of ZnO/MgZnO and ZnO/BeZnO quantum wells	223
Ab initio, semi-empirical pseudopotential, and full-zone k*p electronic structure of CdTe, HgTe and HgCdTe	217
Totale	3.704

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	29	0	0	0	0	0	0	0	0	0	12	14	3
2021/2022	155	15	19	5	5	6	6	4	2	19	18	25	31
2022/2023	237	26	47	4	23	21	37	11	10	21	3	13	21
2023/2024	78	1	7	2	6	3	9	0	7	2	4	15	22
2024/2025	252	1	43	14	21	54	15	16	6	36	20	9	17
2025/2026	653	28	50	32	56	62	44	103	45	161	72	0	0
Totale													3.704

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