CNR Institutional Research Information System

CONSTANTIN, LUCIAN AUREL
 Distribuzione geografica
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Continente #
AS - Asia 1.207
NA - Nord America 955
SA - Sud America 289
EU - Europa 277
Continente sconosciuto - Info sul continente non disponibili 113
AF - Africa 24
OC - Oceania 2
Totale 2.867
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Nazione #
US - Stati Uniti d'America 896
SG - Singapore 527
CN - Cina 225
BR - Brasile 221
VN - Vietnam 165
HK - Hong Kong 122
IT - Italia 107
FR - Francia 68
KR - Corea 32
CA - Canada 24
GB - Regno Unito 19
BD - Bangladesh 18
AR - Argentina 17
IN - India 17
MX - Messico 17
DE - Germania 16
CO - Colombia 15
ID - Indonesia 14
JP - Giappone 14
EC - Ecuador 12
FI - Finlandia 12
TR - Turchia 11
NL - Olanda 10
IQ - Iraq 9
PH - Filippine 8
PL - Polonia 7
SA - Arabia Saudita 7
IL - Israele 6
PY - Paraguay 6
CL - Cile 5
IE - Irlanda 5
JO - Giordania 5
MA - Marocco 5
PK - Pakistan 5
RU - Federazione Russa 5
AT - Austria 4
VE - Venezuela 4
ZA - Sudafrica 4
AE - Emirati Arabi Uniti 3
ES - Italia 3
GT - Guatemala 3
HU - Ungheria 3
JM - Giamaica 3
LT - Lituania 3
MY - Malesia 3
PE - Perù 3
UA - Ucraina 3
UY - Uruguay 3
BE - Belgio 2
BH - Bahrain 2
BO - Bolivia 2
DO - Repubblica Dominicana 2
EG - Egitto 2
HN - Honduras 2
KE - Kenya 2
KZ - Kazakistan 2
NP - Nepal 2
RO - Romania 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
UG - Uganda 2
UZ - Uzbekistan 2
AU - Australia 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BS - Bahamas 1
BW - Botswana 1
BY - Bielorussia 1
CU - Cuba 1
DZ - Algeria 1
EE - Estonia 1
GH - Ghana 1
GM - Gambi 1
GP - Guadalupe 1
GY - Guiana 1
KG - Kirghizistan 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LU - Lussemburgo 1
ME - Montenegro 1
MN - Mongolia 1
MO - Macao, regione amministrativa speciale della Cina 1
NG - Nigeria 1
NI - Nicaragua 1
NO - Norvegia 1
NR - Nauru 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SV - El Salvador 1
TH - Thailandia 1
TJ - Tagikistan 1
TW - Taiwan 1
TZ - Tanzania 1
Totale 2.754
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Città #
Singapore 316
Santa Clara 254
Hong Kong 119
San Jose 92
Hefei 84
Ashburn 74
Los Angeles 66
Ho Chi Minh City 63
Lauterbourg 52
Beijing 49
Hanoi 34
Seoul 30
Dallas 15
São Paulo 14
Da Nang 12
Rome 11
New York 9
Brooklyn 7
Lappeenranta 7
Orem 7
Rio de Janeiro 7
Seattle 7
Buffalo 6
Council Bluffs 6
Dhaka 6
Phoenix 6
Riyadh 6
Amman 5
Brasília 5
Chicago 5
Genoa 5
Helsinki 5
Minamishinagawa 5
San Francisco 5
Santiago 5
Tokyo 5
Toronto 5
Baghdad 4
Bengaluru 4
Bogotá 4
Boston 4
Can Tho 4
Colton 4
Florence 4
Frankfurt am Main 4
Guarulhos 4
Ha Long 4
Haiphong 4
Houston 4
Mason 4
Medellín 4
Montreal 4
Sarzana 4
Warsaw 4
Anaheim 3
Atlanta 3
Belo Horizonte 3
Bình Dương Province 3
Bắc Ninh 3
Campinas 3
Caxias do Sul 3
Ciudad del Este 3
Columbus 3
Dublin 3
Erbil 3
Greensboro 3
Guangzhou 3
Hải Dương 3
Lahore 3
Lima 3
London 3
Miami 3
Newark 3
Nuremberg 3
Osaka 3
Palermo 3
Poggiomarino 3
Quito 3
Vienna 3
Virginia Beach 3
Ambato 2
Baltimore 2
Bandung 2
Biratnagar 2
Biên Hòa 2
Brescia 2
Bucharest 2
Budapest 2
Campo Grande 2
Casablanca 2
Chennai 2
Colorado Springs 2
Columbia 2
Cotia 2
Des Moines 2
Edmonton 2
Everett 2
Florianópolis 2
Fresno 2
Glenview 2
Totale 1.595
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Nome #
Kohn-Sham kinetic energy density in the nuclear and asymptotic regions: Deviations from the von Weizsäcker behavior and applications to density functionals 78
Improving the applicability of the Pauli kinetic energy density based semilocal functional for solids 78
Generalized gradient approximation bridging the rapidly and slowly varying density regimes: A PBE-like functional for hybrid interfaces 71
Efficient and improved prediction of the band offsets at semiconductor heterojunctions from meta-GGA density functionals: A benchmark study 71
Nonlocal kinetic energy functionals in real space using a Yukawa-potential kernel: Properties, linear response, and model functionals 65
Towards adiabatic-connection interpolation model with broader applicability 65
Adiabatic Connection Correlation Functionals in Metallic Solids from Hartree-Fock Gaussian Basis Set Ground-State 60
Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients 59
Nonlocal exchange and correlation energy functionals using the Yukawa potential as ingredient: Application to the linear response of the uniform electron gas 58
Accurate density functional made more versatile 58
Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives 57
Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms 55
Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gas 53
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory 53
Improved electronic structure prediction of chalcopyrite semiconductors from a semilocal density functional based on Pauli kinetic energy enhancement factor 51
Correct Structural Phase Stability of FeS2, TiO2, and MnO2from a Semilocal Density Functional 51
Benchmark test of a dispersion corrected revised Tao-Mo semilocal functional for thermochemistry, kinetics, and noncovalent interactions of molecules and solids 51
Kinetic-energy-density dependent semilocal exchange-correlation functionals 50
Airy-gas plasmons 47
Correct and Accurate Polymorphic Energy Ordering of Transition-Metal Monoxides Obtained from Semilocal and Onsite-Hybrid Exchange-Correlation Approximations 46
Solid-state performance of a meta-GGA screened hybrid density functional constructed from Pauli kinetic enhancement factor dependent semilocal exchange hole 45
Simple and effective screening parameter for range-separated dielectric-dependent hybrids 44
Optical spectra of solids obtained by time-dependent density functional theory with the jellium-with-gap-model exchange-correlation kernel 42
Efficient yet accurate dispersion-corrected semilocal exchange-correlation functionals for non-covalent interactions 42
Nonuniform scaling applied to surface energies of transition metals 41
Density functional applications of jellium with a local gap model correlation energy functional 41
Semiclassical atom theory applied to solid-state physics 41
Generalized gradient approximation correlation energy functionals based on the uniform electron gas with gap model 41
Modified Interaction-Strength Interpolation Method as an Important Step toward Self-Consistent Calculations 41
Semilocal Meta-GGA Exchange-Correlation Approximation from Adiabatic Connection Formalism: Extent and Limitations 41
Unveiling the Physics behind Hybrid Functionals 40
Correlation energy functional from jellium surface analysis 39
Semilocal density functional theory with correct surface asymptotics 39
Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids 38
Improved transition metal surface energies from a generalized gradient approximation developed for quasi two-dimensional systems 38
Construction of a general semilocal exchange-correlation hole model: Application to nonempirical meta-GGA functionals 38
Jellium-with-gap model applied to semilocal kinetic functionals 37
Hartree potential dependent exchange functional 37
Accurate Water Properties from an Efficient ab Initio Method 36
Nonlocal kinetic energy functional from the jellium-with-gap model: Applications to orbital-free density functional theory 36
Gradient-dependent upper bound for the exchange-correlation energy and application to density functional theory 35
Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals 35
Assessment of the TCA functional in computational chemistry and solid-state physics 35
Generalized Gradient Approximations of the Noninteracting Kinetic Energy from the Semiclassical Atom Theory: Rationalization of the Accuracy of the Frozen Density Embedding Theory for Nonbonded Interactions 34
Screened range-separated hybrid by balancing the compact and slowly varying density regimes: Satisfaction of local density linear response 34
Solid-state testing of a van-der-Waals-corrected exchange-correlation functional based on the semiclassical atom theory 34
Insights from the density functional performance of water and water-solid interactions: SCAN in relation to other meta-GGAs 34
Improved solid stability from a screened range-separated hybrid functional by satisfying semiclassical atom theory and local density linear response 34
First principles optical spectra of the beta-SiC(001)/Al interface 34
The role of the reduced laplacian renormalization in the kinetic energy functional development 33
Kinetic and Exchange Energy Densities near the Nucleus 33
Testing the broad applicability of the PBEint GGA functional and its one-parameter hybrid form 32
Two-dimensional scan of the performance of generalized gradient approximations with Perdew-Burke-Ernzerhof-like enhancement factor 32
Relevance of coordinate and particle-number scaling in density-functional theory 32
Wave Function and Density Functional Theory Studies of Dihydrogen Complexes 32
Electronic band structure of layers within meta generalized gradient approximation of density functionals 31
Semilocal dynamical correlation with increased localization 29
Spin-dependent gradient correction for more accurate atomization energies of molecules 28
Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals 28
Improving atomization energies of molecules and solids with a spin-dependent gradient correction from one-electron density analysis 27
Semiclassical Neutral Atom as a Reference System in Density Functional Theory 26
Global Hybrids from the Semiclassical Atom Theory Satisfying the Local Density Linear Response 26
Meta-GGA Exchange-Correlation Functional with a Balanced Treatment of Nonlocality 25
Laplacian-Level Kinetic Energy Approximations Based on the Fourth-Order Gradient Expansion: Global Assessment and Application to the Subsystem Formulation of Density Functional Theory 24
Exchange-correlation generalized gradient approximation for gold nanostructures 20
Simple effective interaction for dimensional crossover 15
Kernel-corrected random-phase approximation for the uniform electron gas and jellium surface energy 14
Dispersion-corrected PBEsol exchange-correlation functional 13
Relevance of the Pauli kinetic energy density for semilocal functionals 13
Semilocal properties of the Pauli kinetic potential 12
null 12
Comparison of dispersion-corrected exchange-correlation functionals using atomic orbitals 10
Gradient-dependent exchange-correlation kernel for materials optical properties 10
Efficient band gap prediction of semiconductors and insulators from a semilocal exchange-correlation functional 9
Long-range screened hybrid-functional theory satisfying the local-density linear response 9
Correlation energy functionals from adiabatic connection formalism 9
Totale 2.867
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Categoria #
all - tutte 9.964
article - articoli 9.866
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 19.830
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20246 0 0 0 0 0 0 0 0 1 0 2 3
2024/20251.075 1 3 70 28 195 130 87 54 27 24 253 203
2025/20261.485 68 103 154 205 257 80 261 71 83 96 34 73
2026/2027301 74 102 125 0 0 0 0 0 0 0 0 0
Totale 2.867