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L
Lucian A. Constantin
cnr-imm
40
H指数
118
论文数
1.6W
被引数
0
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73
发表时间
发表时间
IF
被引数
Adiabatic Connection Correlation Functionals in Metallic Solids from Hartree–Fock Gaussian Basis Set Ground State
The Journal of Physical Chemistry Letters
IF
0
2026-06-10
0
OA
AI
Fabio Della Sala; Fulvio Sarcinella; Lucian A. Constantin; Lorenzo Donà; Eduardo Fabiano; Lorenzo Maschio; Bartolomeo Civalleri
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Simplified; Physically Motivated; and Broadly Applicable Range-Separation Tuning
简化;具有物理动机;以及广泛适用的范围分离调节
physical chemistry letters
IF
0
2025-08-04
0
OA
AI
Aditi Singh; Subrata Jana; Lucian A. Constantin; Fabio Della Sala; Prasanjit Samal; Szymon Śmiga
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Nonempirical Adiabatic Connection Correlation Functional from Hartree-Fock Orbitals
非经验性的基于Hartree-Fock轨道的绝热连接相关泛函
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
IF
4.6
2025-03-26
0
PRE
AI
Constantin, Lucian A.; Fabiano, Eduardo; Della Sala, Fabio
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Towards adiabatic-connection interpolation model with broader applicability
PHYSICAL REVIEW B
IF
3.7
2024-06-14
3
OA
AI
Constantin, Lucian A.; Smiga, Szymon; Sala, Fabio Della
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Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gas
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2023-12-27
4
OA
AI
Constantin, Lucian A.; Jana, Subrata; Smiga, Szymon; Della Sala, Fabio
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Density functional applications of jellium with a local gap model correlation energy functional
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2023-09-18
3
PRE
AI
Jana, Subrata; Constantin, Lucian A.; Samal, Prasanjit
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Simple and effective screening parameter for range-separated dielectric-dependent hybrids
PHYSICAL REVIEW B
IF
3.7
2023-07-05
4
PRE
AI
Jana, Subrata; Ghosh, Arghya; Constantin, Lucian A.; Samal, Prasanjit
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Efficient and improved prediction of the band offsets at semiconductor heterojunctions from meta-GGA density functionals: A benchmark study
Meta-gga密度泛函对半导体异质结能带偏移的有效和改进的预测: 基准研究
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-09-27
15
OA
AI
Ghosh, Arghya; Jana, Subrata; Rauch, Tomas; Tran, Fabien; Marques, Miguel A. L.; Botti, Silvana; Constantin, Lucian A.; Niranjan, Manish K.; Samal, Prasanjit
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Correct and Accurate Polymorphic Energy Ordering of Transition-Metal Monoxides Obtained from Semilocal and Onsite-Hybrid Exchange-Correlation Approximations
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2022-08-19
4
OA
AI
Ghosh, Arghya; Jana, Subrata; Niranjan, Manish K.; Tran, Fabien; Wimberger, David; Blaha, Peter; Constantin, Lucian A.; Samal, Prasanjit
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Solid-state performance of a meta-GGA screened hybrid density functional constructed from Pauli kinetic enhancement factor dependent semilocal exchange hole
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-07-11
4
PRE
AI
Jana, Subrata; Constantin, Lucian A.; Smiga, Szymon; Samal, Prasanjit
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Nonlocal exchange and correlation energy functionals using the Yukawa potential as ingredient: Application to the linear response of the uniform electron gas
PHYSICAL REVIEW B
IF
3.7
2021-10-07
0
PRE
AI
Constantin, Lucian A.; Sarcinella, Fulvio; Fabiano, Eduardo; Della Sala, Fabio
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Benchmark test of a dispersion corrected revised Tao-Mo semilocal functional for thermochemistry, kinetics, and noncovalent interactions of molecules and solids
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2021-09-21
3
PRE
AI
Jana, Subrata; Myneni, Hemanadhan; Smiga, Szymon; Constantin, Lucian A.; Samal, Prasanjit
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Accurate density functional made more versatile
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2021-07-08
17
PRE
AI
Jana, Subrata; Behera, Sushant Kumar; Smiga, Szymon; Constantin, Lucian A.; Samal, Prasanjit
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Nonlocal kinetic energy functionals in real space using a Yukawa-potential kernel: Properties, linear response, and model functionals
PHYSICAL REVIEW B
IF
3.7
2021-04-15
14
PRE
AI
Sarcinella, F.; Fabiano, E.; Constantin, L. A.; Della Sala, F.
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Correct Structural Phase Stability of FeS2, TiO2, and MnO2 from a Semilocal Density Functional
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2021-02-16
16
PRE
AI
Patra, Bikash; Jana, Subrata; Constantin, Lucian A.; Samal, Prasanjit
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Insights from the density functional performance of water and water-solid interactions: SCAN in relation to other meta-GGAs
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2020-12-07
16
PRE
AI
Jana, Subrata; Patra, Abhilash; Smiga, Szymon; Constantin, Lucian A.; Samal, Prasanjit
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Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2020-11-18
15
OA
AI
Jana, Subrata; Smiga, Szymon; Constantin, Lucian A.; Samal, Prasanjit
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Improved solid stability from a screened range-separated hybrid functional by satisfying semiclassical atom theory and local density linear response
PHYSICAL REVIEW B
IF
3.7
2020-10-06
21
PRE
AI
Jana, Subrata; Patra, Bikash; Smiga, Szymon; Constantin, Lucian A.; Samal, Prasanjit
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Efficient yet accurate dispersion-corrected semilocal exchange-correlation functionals for non-covalent interactions
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2020-08-28
13
OA
AI
Patra, Abhilash; Jana, Subrata; Constantin, Lucian A.; Samal, Prasanjit
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Electronic band structure of layers within meta generalized gradient approximation of density functionals
PHYSICAL REVIEW B
IF
3.7
2020-07-22
19
PRE
AI
Patra, Abhilash; Patra, Bikash; Constantin, Lucian A.; Samal, Prasanjit
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研究方向
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合作学者
合作期刊
J
John P. Perdew
H 指数: 113 · 论文数: 553
P
Peter Blaha
H 指数: 87 · 论文数: 484
K
Kieron Burke
H 指数: 71 · 论文数: 400
M
Miguel A. L. Marques
H 指数: 67 · 论文数: 422
B
Bartolomeo Civalleri
H 指数: 58 · 论文数: 246
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