IRIS
BRUNO, Ezio
 Distribuzione geografica
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Continente #
NA - Nord America 1.130
EU - Europa 835
AS - Asia 140
SA - Sud America 6
Continente sconosciuto - Info sul continente non disponibili 3
AF - Africa 1
OC - Oceania 1
Totale 2.116
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Nazione #
US - Stati Uniti d'America 1.082
IE - Irlanda 243
SE - Svezia 213
UA - Ucraina 138
CN - Cina 130
DE - Germania 72
GB - Regno Unito 54
CA - Canada 47
FI - Finlandia 40
IT - Italia 24
BE - Belgio 20
RU - Federazione Russa 10
BR - Brasile 6
CH - Svizzera 3
EU - Europa 3
SG - Singapore 3
BG - Bulgaria 2
NO - Norvegia 2
RO - Romania 2
RS - Serbia 2
AE - Emirati Arabi Uniti 1
AT - Austria 1
AU - Australia 1
CZ - Repubblica Ceca 1
ES - Italia 1
FR - Francia 1
HR - Croazia 1
IM - Isola di Man 1
IN - India 1
JP - Giappone 1
MD - Moldavia 1
ME - Montenegro 1
MN - Mongolia 1
MO - Macao, regione amministrativa speciale della Cina 1
NL - Olanda 1
PA - Panama 1
PK - Pakistan 1
SK - Slovacchia (Repubblica Slovacca) 1
VN - Vietnam 1
ZA - Sudafrica 1
Totale 2.116
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Città #
Jacksonville 253
Dublin 243
Chandler 240
Nyköping 124
Ashburn 91
Beijing 88
Ann Arbor 64
Ottawa 45
Princeton 42
Cambridge 39
Des Moines 37
Boardman 29
Brussels 20
Woodbridge 19
Dearborn 18
Medford 13
Edinburgh 10
Messina 10
Seattle 10
Shenyang 8
Wilmington 8
Los Angeles 7
Auburn Hills 6
Ningbo 6
Campinas 5
Jinan 4
Catania 3
Hebei 3
Nanchang 3
Nanjing 3
San Mateo 3
Tianjin 3
Belgrade 2
Houston 2
Lausanne 2
Oslo 2
Saint Petersburg 2
Singapore 2
Sofia 2
Taiyuan 2
Washington 2
Xiangfen 2
Amsterdam 1
Belpasso 1
Birmingham 1
Changsha 1
Chisinau 1
Dalian 1
Douglas 1
Dubai 1
Guangzhou 1
Haikou 1
Helsinki 1
Hendersonville 1
Ho Chi Minh City 1
Johannesburg 1
Madrid 1
Melbourne 1
Montreal 1
New Delhi 1
New York 1
Norwalk 1
Novokuznetsk 1
Pakistan 1
Panama City 1
Paris 1
Podgorica 1
Prague 1
Puxian 1
Reggio Calabria 1
San Francisco 1
Santa Clara 1
São Paulo 1
Taizhou 1
Tappahannock 1
Thiene 1
Tokyo 1
Ulan Bator 1
Vancouver 1
Vienna 1
Zagreb 1
Zhengzhou 1
Zurich 1
Totale 1.518
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Nome #
Effects of short-range order on the electronic structure of disordered metallic systems 72
First-principles theory of the temperature and compositional dependence of atomic short-range order in disordered Cu-Pd alloys 70
Incommensurate and commensurate antiferromagnetic spin fluctuations in Cr and Cr alloys from ab initio dynamical spin susceptibility calculations 69
Ab initio theoretical description of the dependence of magnetocrystalline anisotropy on both compositional order and lattice distortion in transition metal alloys 67
Charge distributions in metallic alloys: A charge excess functional theory approach 66
Evolution of the Fermi surface and the oscillatory exchange coupling across Cr and Cr-based alloys 66
Electronic structure of ordered and disordered Fe3Pt 66
Local charge excesses in metallic alloys: A local-field coherent potential approximation theory 65
Ab initio calculations of incommensurate antiferromagnetic spin fluctuations in hcp iron under pressure 64
Fermi surface nesting in disordered Cu1-xPdx alloys 61
Fermi surface incommensurate nestings and phase equilibria in Cu-Pd alloys 59
OSCILLATORY COUPLING BETWEEN INTERFACES IN METALLIC MULTILAYERS 58
DETERMINATION OF PHOSPHORUS IN MILK BY ELECTROTHERMAL ATOMIZATION ATOMIC-ABSORPTION SPECTROMETRY WITH LVOV PLATFORM AND ZEEMAN BACKGROUND CORRECTION 58
Clusterization of weakly-interacting bosons in one dimension: an analytic study at zero temperature 58
Ab initio theoretical description of the interrelation between magnetocrystalline anisotropy and atomic short-range order 57
Direct observation of the multisheet Fermi surface in the strongly correlated transition metal compound ZrZn2 57
An ab-initio theoretical investigation of the soft-magnetic properties of permalloys 55
First-principles relativistic theory of the magnetic response of paramagnetic metals: Application to yttrium and scandium 54
Ab initio search for a high permeability material based on bcc iron 53
Coarse-grained density functional theory of order-disorder phase transitions in metallic alloys 53
Oscillatory exchange coupling across Cr((1-x))V-x alloy spacers 52
Fermi surface origin of non-stoichiometric ordering in CuPd alloys 51
Oscillatory exchange coupling across Cu1-xNix spacers: A first- principles calculation of the amplitudes and phases using asymptotic analysis 51
Magnetocrystalline anisotropy and compositional order in Fe0.5Pt0.5: Calculations from an ab initio electronic model 48
Charge distributions in metallic alloys: A charge-excess functional theory approach 47
Correlation of magnetocrystalline anisotropy of Fe0.5Pd0.5 alloy with chemical order 47
Spin fluctuations in nearly magnetic metals from ab initio dynamical spin susceptibility calculations: Application to Pd and Cr95V5 46
Nonsite diagonal properties from the Korringa-Kohn-Rostocker nonlocal coherent-potential approximation 46
Burn-green-yvon (bgy) Equation For the Electric Double-layer In the Dilute-solution Regime - A Nonlocal Closure 46
Local charge distributions in metallic alloys: A local field coherent potential approximation theory 45
Coarse-grained density functional theories for metallic alloys: Generalized coherent-potential approximations and charge-excess functional theory 43
Freezing of soft-core bosons at zero temperature: A variational theory 43
ZrZn2: Geometrical enhancement of the local density of states and quantum design of magnetic instabilities 39
The charge excess functional theory and ordering properties of metallic alloys 39
Temperature dependent magnetic anisotropy in metallic magnets from an ab initio electronic structure theory: L1(0)-ordered FePt 38
Mechanical response of some peculiar superionic glasses at ultrasonic frequencies 35
Complete Wetting At A Model Fluid-argon Solid-co2 Interface 34
Fermi surface nesting and charge-density wave formation in rare-earth tritellurides 32
Evolution of the electronic structure in Mo1−xRexalloys 30
A variational mean-field study of clusterization in a zero-temperature system of soft-core bosons 30
Inhomogeneous Pair Distribution-functions and Wetting Transitions For A Model Ar-co2 Interface 29
Wetting Transitions For the Ar-co2 Interface - Modified-hypernetted-chain and Density-functional-theory Results 29
Totale 2.128
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Categoria #
all - tutte 8.206
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 8.206
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020446 83 36 6 38 2 16 53 60 12 84 55 1
2020/2021240 37 3 42 7 10 38 4 34 8 45 7 5
2021/2022238 5 5 1 7 2 1 39 6 1 47 65 59
2022/2023832 54 90 37 86 56 69 13 82 305 2 34 4
2023/2024165 20 28 4 48 10 19 0 28 0 3 1 4
2024/20252 2 0 0 0 0 0 0 0 0 0 0 0
Totale 2.128