RE.PUBLIC@POLIMI pubblicazioni di ricerca del Politecnico di Milano

MILANI, ALBERTO
 Distribuzione geografica
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Continente #
NA - Nord America 5.961
EU - Europa 2.405
AS - Asia 438
OC - Oceania 9
Continente sconosciuto - Info sul continente non disponibili 7
SA - Sud America 5
AF - Africa 3
Totale 8.828
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Nazione #
US - Stati Uniti d'America 5.854
IT - Italia 740
UA - Ucraina 353
AT - Austria 352
DE - Germania 211
SE - Svezia 178
VN - Vietnam 164
FI - Finlandia 155
GB - Regno Unito 128
CN - Cina 125
CA - Canada 103
IE - Irlanda 81
SG - Singapore 43
BE - Belgio 35
ES - Italia 32
FR - Francia 32
CH - Svizzera 29
JO - Giordania 28
NL - Olanda 24
KR - Corea 21
TR - Turchia 19
JP - Giappone 12
RU - Federazione Russa 12
PT - Portogallo 10
IN - India 9
AU - Australia 7
EU - Europa 7
DK - Danimarca 6
GR - Grecia 6
HK - Hong Kong 6
LU - Lussemburgo 5
BR - Brasile 4
PL - Polonia 4
CI - Costa d'Avorio 3
MX - Messico 3
NO - Norvegia 3
RS - Serbia 3
TW - Taiwan 3
BG - Bulgaria 2
CZ - Repubblica Ceca 2
IR - Iran 2
MY - Malesia 2
NZ - Nuova Zelanda 2
RO - Romania 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
CL - Cile 1
IL - Israele 1
PK - Pakistan 1
PR - Porto Rico 1
Totale 8.828
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Città #
Fairfield 831
Woodbridge 648
Chandler 487
Wilmington 483
Ashburn 439
Ann Arbor 415
Houston 378
Seattle 358
Vienna 347
Cambridge 270
Jacksonville 177
Milan 165
Lawrence 120
Dearborn 106
Ottawa 98
Dong Ket 96
Medford 85
Dublin 81
Beijing 76
Helsinki 58
San Diego 54
Des Moines 50
Auburn Hills 46
Redmond 42
Princeton 39
Redwood City 33
Amman 28
Málaga 27
Norwalk 25
Boardman 23
Brussels 20
Rome 20
Amsterdam 19
New York 19
Columbus 18
Livorno 18
London 17
Lucca 17
Mountain View 17
Bern 16
Kraainem 12
Shanghai 12
Ankara 11
Washington 11
Taranto 10
Phoenix 9
Turin 9
Portland 8
Brescia 7
Florence 7
Verona 7
Guangzhou 6
Bergamo 5
Berlin 5
Chicago 5
Gießen 5
Hesperange 5
Indiana 5
Izmir 5
Napoli 5
Tübingen 5
Würzburg 5
Zanica 5
Arona 4
Falls Church 4
Hong Kong 4
Monza 4
Naples 4
Seoul 4
Sovere 4
Tappahannock 4
Abidjan 3
Barlassina 3
Belgrade 3
Busto Arsizio 3
Canicattì 3
Centrale 3
Changsha 3
Chiba 3
Dubendorf 3
Fremont 3
Gazi 3
Hounslow 3
Kyiv 3
Lecco 3
Lentate sul Seveso 3
Leuven 3
Moscow 3
Novara 3
Paris 3
Pombal 3
Seongnam 3
Taipei 3
Tokyo 3
Torino 3
Toronto 3
Alassio 2
Auckland 2
Bellante 2
Catania 2
Totale 6.545
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Nome #
Carbyne: from the elusive allotrope to stable carbon atom wires 155
Linear Carbon: From 1D Carbyne to 2D Hybrid sp-sp2 Nanostructures Beyond Graphene 144
Raman spectroscopy as a tool to investigate the structure and electronic properties of carbon-atom wires 132
Bottom-Up Synthesis of Heteroatom-Doped Chiral Graphene Nanoribbons 125
Anharmonic overtones quenching in Er3+ complexes 124
Molecular dynamics investigation of halogenated amyloidogenic peptides 124
Coarse-Grained Simulations of Model Polymer Nanofibres 120
Structure modulated charge transfer in carbon atomic wires 120
Unpolarized and Polarized Raman Spectroscopy of Nylon-6 Polymorphs: A Quantum Chemical Approach 111
Carbynes phonons: A tight binding force field 107
Ultrafast spectroscopy of linear carbon chains: the case of dinaphthylpolyynes 107
Copper-surface-mediated synthesis of acetylenic carbon-rich nanofibers for active metal-free photocathodes 105
Trattamenti di desorbimento termico 104
Domino reaction for the sustainable functionalization of few-layer graphene 104
A Field-Effect Transistor Based on Cumulenic sp-Carbon Atomic Wires 104
IR spectroscopy of crystalline polymers from ab initio calculations: Nylon 6,6 103
Scanning tunneling microscopy and Raman spectroscopy of polymeric sp-sp2 carbon atomic wires synthesized on the Au(111) surface 103
Carbon-atom wires: 1-D systems with tunable properties 102
Ab Initio Calculation of the IR Spectrum of PTFE: Helical Symmetry and Defects 101
Polymorphism of even nylons revisited through periodic quantum chemical calculations 101
Intermolecular modulation of IR intensities in the solid state. the role of weak interactions in polyethylene crystal: A computational DFT study 100
Modulation of the electronic structure of polyconjugated organic molecules by geometry relaxation: A discussion based on local Raman parameters 100
Study of skeletal muscle cross-bridge population dynamics by second harmonic generation 99
Vibrational Response of Methylammonium Lead Iodide: From Cation Dynamics to Phonon–Phonon Interactions 99
A halogen bond-donor amino acid for organocatalysis in water 96
Intramolecular interactions in polymethylenic chains with polar end groups: The spectroscopic signature 95
Atomic charges from IR Intensity Parameters: Theory, Implementation and Application 95
Can Raman spectroscopy detect cumulenic structures of linear carbon chains? 92
Solid-state synthesis of mixed trihalides via reversible absorption of dihalogens by non porous onium salts 92
Ab Initio Calculation of the Crystalline Structure and IR Spectrum of Polymers: Nylon 6 Polymorphs 90
Trattamenti di desorbimento termico 89
Charge transfer and vibrational structure of sp-hybridized carbon atomic wires probed by surface enhanced Raman spectroscopy 88
Infrared intensities and charge mobility in hydrogen bonded complexes 88
Polymorphism of Poly(butylene terephthalate) Investigated by Means of Periodic Density Functional Theory Calculations 87
Chemical modification of Hyflon® AD copolymer end groups by means of physical and chemical treatments. A joint spectroscopic and quantum chemical investigation 87
Domino reaction for the controlled functionalization of sp2 carbon allotropes 87
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 86
Charge mobility in molecules: Charge fluxes from second derivatives of the molecular dipole 86
π-Conjugation and Endgroup Effects in Long Cumulenes: Raman Spectroscopy and DFT Calculations 86
Analisi della configurazione e della struttura molecolare di dimeridi 2,2,4-trifluoro-5-trifluorometossi-1,3-diossolo (TTD) come modelli dell'omopolimero 85
Carbon nanowires: Phonon and pi-electron confinement. 84
Semiconductor-to-Metal Transition in Carbon-Atom Wires Driven by sp2 Conjugated End Groups 84
Crystal Structure and Vibrational Spectra of Poly(trimethylene terephthalate) from Periodic Density Functional Theory Calculations 83
Solvent-dependent termination, size and stability in polyynes synthesis by laser ablation in liquids 83
Efficient Near-IR Second Harmonic Generation in II-VI Semiconductors 82
Strain-dependent vibrational spectra and elastic modulus of poly(p-phenylene terephtalamide) from first-principles calculations 82
Photogenerated cumulenic structure of adamantyl endcapped linear carbon chains: An experimental and computational investigation based on infrared spectroscopy 81
Structural and spectroscopic characterization of fluorinated dioxole based salts: a combined experimental and computational study 81
Intramolecular and intermolecular OH. . .O and OH. . .F interactions in perfluoropolyethers with polar end groups: IR spectroscopy and first-principles calculations 80
Hydrogen bonding effects in perfluorinated polyamides: an investigation based on infrared spectroscopy and density functional theory calculations 79
Static vs dynamic DFT prediction of IR spectra of flexible molecules in the condensed phase: The (ClCF2CF(CF3)OCF2CH3) liquid as a test case 79
Assignment of the Raman bands of hydrogen capped polyynes through first-principles calculations 78
Fingerprints of sp1 Hybridized C in the near-edge X-ray absorption spectra of surface-grown materials 76
Ultrafast spectroscopy of linear carbon chains: the case of dinaphthylpolyynes 76
Atomic charges from atomic polar tensors: A comparison of methods 75
The effect of intermolecular dipole-dipole interaction on Raman spectra of polyconjugated molecules: Density functional theory simulations and mathematical models 73
Modeling phonons of carbon nanowires 73
Effective hamiltonian for pi electrons in linear carbon chains 73
Hydrogen Bonding in Amylose/DMSO Complexes Studied by Vibrational Spectroscopy and Density Functional Theory Calculations 73
Predictive modeling of the vibrational quenching in emitting lanthanides complexes 73
Size-selected polyynes synthesised by submerged arc discharge in water 72
Polaron Confinement in n-Doped P(NDI2OD-T2) Unveiled by Vibrational Spectroscopy 72
Studio computazionale, Raman e SERS di effetti di trasferimento di carica in di-fenil-poliini 71
Structural, Electronic, and Vibrational Properties of a Two-Dimensional Graphdiyne-like Carbon Nanonetwork Synthesized on Au(111): Implications for the Engineering of sp-sp2 Carbon Nanostructures 69
Molecular charge distribution and charge fluxes from atomic polar tensors: the case of OH bonds 68
Connection among Raman wavenumbers, bond length alternation and energy gap in polyynes 67
Vibrational overtones quenching of near infrared emission in Er3+ complexes 67
Vibrational Spectroscopy and Intermolecular Interactions inPush-Pull molecules for Non Linear Optics 67
Studio spettroscopico di strutture cumuleniche ottenute mediante fotoirraggiamento di catene lineari di carbonio 66
A revisitation of the polymorphism of poly(butylene-2,6-naphthalate) from periodic first-principles calculations 66
Low-frequency modes in the Raman spectrum of sp-sp2 nanostructured carbon 65
Effect of chemical substitutions on singlet and triplet exciton ouplings in crystalline acenes: a theoretical investigation 65
Hydrogen Bonding in Fluorinated Amides: FTIR, Two Dimensional Correlation Spectroscopy and DFT Calculations 65
In situ synthesis of polyynes in a polymer matrix via pulsed laser ablation in a liquid 65
Experimental and theoretical determination of the Raman cross section of adamantyl-capped polyynes 64
Functional imaging of skeletal muscle fiber in different physiological states by second harmonic generation 64
Infrared intensity studies in fluorinated macromolecules 64
Intramolecular vibrational force fields for linear carbon chains through an adaptative linear scaling scheme 63
The integrated concept for groundwater remediation 62
Raman and IR spectra of graphdiyne nanoribbons 62
Joint Experimental and Computational Investigation of the Structural and Spectroscopic Properties of Poly(vinylidene fluoride) Polymorphs 60
Molecular conformations of a partially halogenated ether: A study based on infrared spectroscopy and density functional theory calculations 59
Spectroscopic studies and first-principles modelling of 2,2,4-trifluoro-5-trifluoromethoxy-1,3-dioxole (TTD) and TTD-TFE copolymers (Hyflon AD) 58
Two Dimensional Correlation Vibrational Spectroscopy and QM modeling applied to the study of Fluorinated Polymers 58
First-principles calculation of the Peierls distorsion in an infinite linear carbon chain: the contribution of Raman spectroscopy 57
Modeling of molecular charge distribution on the basis of experimental infrared intensities andfirst-principles calculations: the case of CH bonds 56
Second harmonic generation, (SHG) microscopy in muscle fibres and myofibrils in different physiological states. 53
Raman Spectroscopy as a probe of pi-electrons-phonons interactions in carbon nanostructures. 53
Atomic charges and charge fluxes derived from IR intensities 53
Carbon linear chains: a theoretical investigation of the spectroscopic response of polyynes and cumulenes. 52
Raman dispersion and intermolecular interactions in unsubstituted thiophene oligomers 52
Combining Static and Dynamical Approaches for Infrared Spectra Calculations of Gas Phase Molecules and Clusters 51
ETICHETTA ANTICONTRAFFAZIONE PER L’AUTENTICAZIONE DI BENI 51
Raman spectra of polyynes and cumulenes: a computational investigation 50
Desorbimento termico 50
Surface properties of electrospun modified polyamide nanofibres 49
Electron-Phonon Interactions and Non Linear Optical Response inPolyynes: a Study Based on Raman Spectroscopy 49
Long range vibrational interactions in linear carbon chains 48
First-Principles Simulations of IR Spectra of Polymers: Nylon-6 Polymorphs 46
Mechanochromic Luminescent Tetrathiazolylthiophenes: Evaluating the Role of Intermolecular Interactions through Pressure and Temperature-Dependent Raman Spectroscopy 46
Totale 8.066
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Categoria #
all - tutte 33.573
article - articoli 26.929
book - libri 138
conference - conferenze 5.543
curatela - curatele 0
other - altro 0
patent - brevetti 127
selected - selezionate 0
volume - volumi 836
Totale 67.146
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019702 0 0 0 0 0 0 0 0 0 151 285 266
2019/20202.249 118 147 64 163 247 229 319 181 251 198 246 86
2020/20211.456 130 82 142 64 93 100 131 121 124 166 92 211
2021/20221.048 41 138 99 68 80 56 52 86 63 64 97 204
2022/20231.259 174 103 38 137 154 141 6 100 185 59 90 72
2023/2024582 49 98 73 60 93 110 34 41 15 9 0 0
Totale 8.955