CNR Institutional Research Information System

CONSTANTIN, LUCIAN AUREL
 Distribuzione geografica
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Continente #
AS - Asia 1.181
NA - Nord America 655
SA - Sud America 267
EU - Europa 245
AF - Africa 24
OC - Oceania 2
Totale 2.374
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Nazione #
US - Stati Uniti d'America 618
SG - Singapore 526
CN - Cina 224
BR - Brasile 213
VN - Vietnam 162
HK - Hong Kong 122
IT - Italia 86
FR - Francia 65
KR - Corea 31
CA - Canada 18
GB - Regno Unito 17
IN - India 17
AR - Argentina 16
JP - Giappone 14
DE - Germania 13
MX - Messico 13
FI - Finlandia 12
ID - Indonesia 11
BD - Bangladesh 10
CO - Colombia 10
NL - Olanda 10
TR - Turchia 10
IQ - Iraq 9
EC - Ecuador 7
PL - Polonia 7
IL - Israele 6
PY - Paraguay 6
SA - Arabia Saudita 6
CL - Cile 5
IE - Irlanda 5
JO - Giordania 5
MA - Marocco 5
PH - Filippine 5
PK - Pakistan 5
RU - Federazione Russa 5
AT - Austria 4
ZA - Sudafrica 4
AE - Emirati Arabi Uniti 3
LT - Lituania 3
PE - Perù 3
UA - Ucraina 3
UY - Uruguay 3
BE - Belgio 2
BH - Bahrain 2
DO - Repubblica Dominicana 2
EG - Egitto 2
ES - Italia 2
HU - Ungheria 2
KE - Kenya 2
KZ - Kazakistan 2
NP - Nepal 2
RO - Romania 2
TN - Tunisia 2
UG - Uganda 2
UZ - Uzbekistan 2
VE - Venezuela 2
AU - Australia 1
BO - Bolivia 1
BW - Botswana 1
BY - Bielorussia 1
CU - Cuba 1
DZ - Algeria 1
EE - Estonia 1
GH - Ghana 1
GM - Gambi 1
GT - Guatemala 1
GY - Guiana 1
JM - Giamaica 1
KG - Kirghizistan 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LU - Lussemburgo 1
ME - Montenegro 1
MO - Macao, regione amministrativa speciale della Cina 1
MY - Malesia 1
NG - Nigeria 1
NO - Norvegia 1
NR - Nauru 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
TJ - Tagikistan 1
TT - Trinidad e Tobago 1
TW - Taiwan 1
TZ - Tanzania 1
Totale 2.374
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Città #
Singapore 315
Santa Clara 251
Hong Kong 119
Hefei 84
Los Angeles 65
Ho Chi Minh City 61
Lauterbourg 52
San Jose 51
Ashburn 49
Beijing 49
Hanoi 34
Seoul 30
Dallas 14
Da Nang 12
São Paulo 12
New York 9
Rome 8
Lappeenranta 7
Orem 7
Rio de Janeiro 7
Seattle 7
Amman 5
Brooklyn 5
Buffalo 5
Dhaka 5
Helsinki 5
Minamishinagawa 5
Riyadh 5
San Francisco 5
Santiago 5
Tokyo 5
Baghdad 4
Bengaluru 4
Can Tho 4
Genoa 4
Guarulhos 4
Ha Long 4
Haiphong 4
Medellín 4
Sarzana 4
Toronto 4
Warsaw 4
Belo Horizonte 3
Bogotá 3
Brasília 3
Bình Dương Province 3
Bắc Ninh 3
Campinas 3
Caxias do Sul 3
Chicago 3
Ciudad del Este 3
Columbus 3
Council Bluffs 3
Dublin 3
Erbil 3
Florence 3
Frankfurt am Main 3
Guangzhou 3
Hải Dương 3
Lahore 3
Lima 3
London 3
Montreal 3
Nuremberg 3
Osaka 3
Phoenix 3
Poggiomarino 3
Vienna 3
Ambato 2
Bandung 2
Biratnagar 2
Biên Hòa 2
Boston 2
Bucharest 2
Campo Grande 2
Casablanca 2
Chennai 2
Cotia 2
Edmonton 2
Florianópolis 2
Hangzhou 2
Indaiatuba 2
Islamabad 2
Johannesburg 2
João Pessoa 2
Jundiaí 2
Juárez 2
Kilis 2
Lucknow 2
Madrid 2
Manchester 2
Mauá 2
Miami 2
Milan 2
Montevideo 2
Nairobi 2
Natal 2
Ninh Bình 2
Oberá 2
Ottawa 2
Totale 1.479
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Nome #
Improving the applicability of the Pauli kinetic energy density based semilocal functional for solids 74
Kohn-Sham kinetic energy density in the nuclear and asymptotic regions: Deviations from the von Weizsäcker behavior and applications to density functionals 73
Efficient and improved prediction of the band offsets at semiconductor heterojunctions from meta-GGA density functionals: A benchmark study 64
Generalized gradient approximation bridging the rapidly and slowly varying density regimes: A PBE-like functional for hybrid interfaces 60
Nonlocal kinetic energy functionals in real space using a Yukawa-potential kernel: Properties, linear response, and model functionals 60
Towards adiabatic-connection interpolation model with broader applicability 54
Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients 54
Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms 53
Nonlocal exchange and correlation energy functionals using the Yukawa potential as ingredient: Application to the linear response of the uniform electron gas 50
Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives 50
Accurate density functional made more versatile 49
Improved electronic structure prediction of chalcopyrite semiconductors from a semilocal density functional based on Pauli kinetic energy enhancement factor 48
Kinetic-energy-density dependent semilocal exchange-correlation functionals 47
Benchmark test of a dispersion corrected revised Tao-Mo semilocal functional for thermochemistry, kinetics, and noncovalent interactions of molecules and solids 47
Adiabatic Connection Correlation Functionals in Metallic Solids from Hartree-Fock Gaussian Basis Set Ground-State 46
Correct Structural Phase Stability of FeS2, TiO2, and MnO2from a Semilocal Density Functional 46
Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gas 41
Airy-gas plasmons 41
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory 41
Solid-state performance of a meta-GGA screened hybrid density functional constructed from Pauli kinetic enhancement factor dependent semilocal exchange hole 40
Correct and Accurate Polymorphic Energy Ordering of Transition-Metal Monoxides Obtained from Semilocal and Onsite-Hybrid Exchange-Correlation Approximations 40
Simple and effective screening parameter for range-separated dielectric-dependent hybrids 39
Density functional applications of jellium with a local gap model correlation energy functional 38
Nonuniform scaling applied to surface energies of transition metals 37
Generalized gradient approximation correlation energy functionals based on the uniform electron gas with gap model 37
Optical spectra of solids obtained by time-dependent density functional theory with the jellium-with-gap-model exchange-correlation kernel 37
Efficient yet accurate dispersion-corrected semilocal exchange-correlation functionals for non-covalent interactions 37
Semilocal density functional theory with correct surface asymptotics 37
Semiclassical atom theory applied to solid-state physics 36
Modified Interaction-Strength Interpolation Method as an Important Step toward Self-Consistent Calculations 36
Construction of a general semilocal exchange-correlation hole model: Application to nonempirical meta-GGA functionals 34
Unveiling the Physics behind Hybrid Functionals 34
Improved transition metal surface energies from a generalized gradient approximation developed for quasi two-dimensional systems 33
Accurate Water Properties from an Efficient ab Initio Method 33
Semilocal Meta-GGA Exchange-Correlation Approximation from Adiabatic Connection Formalism: Extent and Limitations 33
Correlation energy functional from jellium surface analysis 32
Gradient-dependent upper bound for the exchange-correlation energy and application to density functional theory 31
Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids 31
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 31
Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals 31
Hartree potential dependent exchange functional 31
First principles optical spectra of the beta-SiC(001)/Al interface 31
Jellium-with-gap model applied to semilocal kinetic functionals 30
Nonlocal kinetic energy functional from the jellium-with-gap model: Applications to orbital-free density functional theory 30
Wave Function and Density Functional Theory Studies of Dihydrogen Complexes 30
Screened range-separated hybrid by balancing the compact and slowly varying density regimes: Satisfaction of local density linear response 29
Improved solid stability from a screened range-separated hybrid functional by satisfying semiclassical atom theory and local density linear response 29
Assessment of the TCA functional in computational chemistry and solid-state physics 29
Kinetic and Exchange Energy Densities near the Nucleus 29
Solid-state testing of a van-der-Waals-corrected exchange-correlation functional based on the semiclassical atom theory 28
The role of the reduced laplacian renormalization in the kinetic energy functional development 28
Insights from the density functional performance of water and water-solid interactions: SCAN in relation to other meta-GGAs 28
Testing the broad applicability of the PBEint GGA functional and its one-parameter hybrid form 27
Electronic band structure of layers within meta generalized gradient approximation of density functionals 27
Two-dimensional scan of the performance of generalized gradient approximations with Perdew-Burke-Ernzerhof-like enhancement factor 26
Relevance of coordinate and particle-number scaling in density-functional theory 25
Semiclassical Neutral Atom as a Reference System in Density Functional Theory 24
Semilocal dynamical correlation with increased localization 24
Spin-dependent gradient correction for more accurate atomization energies of molecules 24
Global Hybrids from the Semiclassical Atom Theory Satisfying the Local Density Linear Response 24
Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals 24
Improving atomization energies of molecules and solids with a spin-dependent gradient correction from one-electron density analysis 24
Meta-GGA Exchange-Correlation Functional with a Balanced Treatment of Nonlocality 23
Laplacian-Level Kinetic Energy Approximations Based on the Fourth-Order Gradient Expansion: Global Assessment and Application to the Subsystem Formulation of Density Functional Theory 19
Exchange-correlation generalized gradient approximation for gold nanostructures 17
null 12
Dispersion-corrected PBEsol exchange-correlation functional 10
Kernel-corrected random-phase approximation for the uniform electron gas and jellium surface energy 10
Semilocal properties of the Pauli kinetic potential 9
Relevance of the Pauli kinetic energy density for semilocal functionals 9
Simple effective interaction for dimensional crossover 9
Long-range screened hybrid-functional theory satisfying the local-density linear response 7
Comparison of dispersion-corrected exchange-correlation functionals using atomic orbitals 7
Correlation energy functionals from adiabatic connection formalism 7
Efficient band gap prediction of semiconductors and insulators from a semilocal exchange-correlation functional 6
Gradient-dependent exchange-correlation kernel for materials optical properties 6
Totale 2.487
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Categoria #
all - tutte 8.116
article - articoli 8.056
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 16.172
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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
2025/20261.406 68 103 154 205 257 80 261 71 83 96 28 0
Totale 2.487