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Artículos de revistas sobre el tema "Energy functional"

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Publicado: 4 de junio de 2021
Última modificación: 19 de febrero de 2023

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1

Mi, Wenhui, Alessandro Genova y Michele Pavanello. "Nonlocal kinetic energy functionals by functional integration". Journal of Chemical Physics 148, n.º 18 (14 de mayo de 2018): 184107. http://dx.doi.org/10.1063/1.5023926.

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2

Read, James. "Functional Gravitational Energy". British Journal for the Philosophy of Science 71, n.º 1 (1 de marzo de 2020): 205–32. http://dx.doi.org/10.1093/bjps/axx048.

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3

Yan, Xiaoqing, Xinting Huang y Shengyu Wu. "Energy Revolution Path Based on Main Functional Region Planning". Journal of Clean Energy Technologies 5, n.º 3 (mayo de 2017): 263–67. http://dx.doi.org/10.18178/jocet.2017.5.3.380.

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4

Hyun, Jin-Woo y Dong-Un Yeom. "Equipment Importance Classification of Nuclear Power Plants Using Functional Based System". Journal of Energy Engineering 20, n.º 3 (30 de septiembre de 2011): 200–208. http://dx.doi.org/10.5855/energy.2011.20.3.200.

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5

Andriotis, Antonis N. "LDA exchange-energy functional". Physical Review B 58, n.º 23 (15 de diciembre de 1998): 15300–15303. http://dx.doi.org/10.1103/physrevb.58.15300.

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6

Saura-Muzquiz, Matilde y Mogens Christensen. "Functional and Energy Materials". Neutron News 27, n.º 1 (2 de enero de 2016): 7. http://dx.doi.org/10.1080/10448632.2016.1125261.

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7

Koures, Antonios G. y Frank E. Harris. "Improved correlation energy functional". International Journal of Quantum Chemistry 59, n.º 1 (1996): 3–6. http://dx.doi.org/10.1002/(sici)1097-461x(1996)59:1<3::aid-qua1>3.0.co;2-1.

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8

Sim, Eunji, Joe Larkin, Kieron Burke y Charles W. Bock. "Testing the kinetic energy functional: Kinetic energy density as a density functional". Journal of Chemical Physics 118, n.º 18 (8 de mayo de 2003): 8140–48. http://dx.doi.org/10.1063/1.1565316.

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9

Gambin, B. y W. Bielski. "Incompressible limit for a magnetostrictive energy functional". Bulletin of the Polish Academy of Sciences: Technical Sciences 61, n.º 4 (1 de diciembre de 2013): 1025–30. http://dx.doi.org/10.2478/bpasts-2013-0110.

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Abstract The modern materials undergoing large elastic deformations and exhibiting strong magnetostrictive effect are modelled here by free energy functionals for nonlinear and non-local magnetoelastic behaviour. The aim of this work is to prove a new theorem which claims that a sequence of free energy functionals of slightly compressible magnetostrictive materials with a non-local elastic behaviour, converges to an energy functional of a nearly incompressible magnetostrictive material. This convergence is referred to as a Γ -convergence. The non-locality is limited to non-local elastic behaviour which is modelled by a term containing the second gradient of deformation in the energy functional.
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10

Ludeña, E. V., R. López-Boada y R. Pino. "Approximate kinetic energy density functionals generated by local-scaling transformations". Canadian Journal of Chemistry 74, n.º 6 (1 de junio de 1996): 1097–105. http://dx.doi.org/10.1139/v96-123.

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Different stages in the development of density functional theory are succinctly reviewed for the purpose of tracing the origin of the local-scaling transformation version of density functional theory. Explicit kinetic energy functionals are generated within this theory. These functionals are analyzed in terms of several approximations to the local-scaling function and are applied to a few selected first-row atoms. Key words: density functional theory, kinetic energy density functionals, local-scaling transformations, explicit kinetic energy functionals, kinetic energy of first-row atoms.
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11

Ramachandran, B. "Scaling Dynamical Correlation Energy from Density Functional Theory Correlation Functionals†". Journal of Physical Chemistry A 110, n.º 2 (enero de 2006): 396–403. http://dx.doi.org/10.1021/jp050584x.

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12

Weiner, B. y S. B. Trickey. "State energy functionals and variational equations in density functional theory". Journal of Molecular Structure: THEOCHEM 501-502 (abril de 2000): 65–83. http://dx.doi.org/10.1016/s0166-1280(99)00415-7.

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13

Baumann, G. y R. Duscher. "The Functional Equations for the Kinetic and Exchange Energy Functionals". physica status solidi (b) 158, n.º 2 (1 de abril de 1990): 573–87. http://dx.doi.org/10.1002/pssb.2221580219.

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14

Prasankumar, Thibeorchews, Sujin Jose, Pulickel M. Ajayan y Meiyazhagan Ashokkumar. "Functional carbons for energy applications". Materials Research Bulletin 142 (octubre de 2021): 111425. http://dx.doi.org/10.1016/j.materresbull.2021.111425.

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15

Devan, Rupesh S., Yuan-Ron Ma, Jin-Hyeok Kim, Raghu N. Bhattacharya y Kartik C. Ghosh. "Functional Nanomaterials for Energy Applications". Journal of Nanomaterials 2015 (2015): 1–2. http://dx.doi.org/10.1155/2015/131965.

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16

Furnstahl, R. J. y James C. Hackworth. "Skyrme energy functional and naturalness". Physical Review C 56, n.º 5 (1 de noviembre de 1997): 2875–78. http://dx.doi.org/10.1103/physrevc.56.2875.

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17

Mattsson, Ann E. y Walter Kohn. "An energy functional for surfaces". Journal of Chemical Physics 115, n.º 8 (22 de agosto de 2001): 3441–43. http://dx.doi.org/10.1063/1.1396649.

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18

Chung, T. C. Mike. "Functional Polyolefins for Energy Applications". Macromolecules 46, n.º 17 (13 de agosto de 2013): 6671–98. http://dx.doi.org/10.1021/ma401244t.

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19

Harriman, John E. "A kinetic energy density functional". Journal of Chemical Physics 83, n.º 12 (15 de diciembre de 1985): 6283–87. http://dx.doi.org/10.1063/1.449578.

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20

Campbell, Loudon y F. A. Matsen. "The Ising free-energy functional". International Journal of Quantum Chemistry 59, n.º 5 (1996): 391–400. http://dx.doi.org/10.1002/(sici)1097-461x(1996)59:5<391::aid-qua3>3.0.co;2-t.

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21

Xu, Terry T. y Jung-Kun Lee. "Functional Nanomaterials: Energy and Sensing". JOM 68, n.º 4 (16 de febrero de 2016): 1143–44. http://dx.doi.org/10.1007/s11837-016-1839-8.

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22

Medvedev, Michael G., Ivan S. Bushmarinov, Jianwei Sun, John P. Perdew y Konstantin A. Lyssenko. "Density functional theory is straying from the path toward the exact functional". Science 355, n.º 6320 (5 de enero de 2017): 49–52. http://dx.doi.org/10.1126/science.aah5975.

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The theorems at the core of density functional theory (DFT) state that the energy of a many-electron system in its ground state is fully defined by its electron density distribution. This connection is made via the exact functional for the energy, which minimizes at the exact density. For years, DFT development focused on energies, implicitly assuming that functionals producing better energies become better approximations of the exact functional. We examined the other side of the coin: the energy-minimizing electron densities for atomic species, as produced by 128 historical and modern DFT functionals. We found that these densities became closer to the exact ones, reflecting theoretical advances, until the early 2000s, when this trend was reversed by unconstrained functionals sacrificing physical rigor for the flexibility of empirical fitting.
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23

GÁL, TAMÁS. "TREATMENTS OF THE EXCHANGE ENERGY IN DENSITY-FUNCTIONAL THEORY". International Journal of Modern Physics B 22, n.º 14 (10 de junio de 2008): 2225–39. http://dx.doi.org/10.1142/s0217979208039344.

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Following a recent work [Gál, Phys. Rev. A64, 062503 (2001)], a simple derivation of the density-functional correction of the Hartree–Fock equations, the Hartree–Fock–Kohn–Sham equations, is presented, completing an integrated view of quantum mechanical theories, in which the Kohn–Sham equations, the Hartree–Fock–Kohn–Sham equations and the ground-state Schrödinger equation formally stem from a common ground: density-functional theory, through its Euler equation for the ground-state density. Along similar lines, the Kohn–Sham formulation of the Hartree–Fock approach is also considered. Further, it is pointed out that the exchange energy of density-functional theory built from the Kohn–Sham orbitals can be given by degree-two homogeneous N-particle density functionals (N = 1, 2, …), forming a sequence of degree-two homogeneous exchange-energy density functionals, the first element of which is minus the classical Coulomb-repulsion energy functional.
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24

Sharma, Prachi, Jie J. Bao, Donald G. Truhlar y Laura Gagliardi. "Multiconfiguration Pair-Density Functional Theory". Annual Review of Physical Chemistry 72, n.º 1 (20 de abril de 2021): 541–64. http://dx.doi.org/10.1146/annurev-physchem-090419-043839.

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Kohn-Sham density functional theory with the available exchange–correlation functionals is less accurate for strongly correlated systems, which require a multiconfigurational description as a zero-order function, than for weakly correlated systems, and available functionals of the spin densities do not accurately predict energies for many strongly correlated systems when one uses multiconfigurational wave functions with spin symmetry. Furthermore, adding a correlation functional to a multiconfigurational reference energy can lead to double counting of electron correlation. Multiconfiguration pair-density functional theory (MC-PDFT) overcomes both obstacles, the second by calculating the quantum mechanical part of the electronic energy entirely by a functional, and the first by using a functional of the total density and the on-top pair density rather than the spin densities. This allows one to calculate the energy of strongly correlated systems efficiently with a pair-density functional and a suitable multiconfigurational reference function. This article reviews MC-PDFT and related background information.
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25

DOBSON, J. F. "ELECTRON DENSITY FUNCTIONAL THEORY". International Journal of Modern Physics B 13, n.º 05n06 (10 de marzo de 1999): 511–23. http://dx.doi.org/10.1142/s0217979299000412.

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A brief summary is given of electronic density functional theory, including recent developments: generalized gradient methods, hybrid functionals, time dependent density functionals and excited states, van der Waals energy functionals.
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26

Yang, Weitao y John E. Harriman. "Analysis of the kinetic energy functional in density functional theory". Journal of Chemical Physics 84, n.º 6 (15 de marzo de 1986): 3320–23. http://dx.doi.org/10.1063/1.450265.

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27

Yin, Wan-Jian y Xin-Gao Gong. "Hybridized kinetic energy functional for orbital-free density functional method". Physics Letters A 373, n.º 4 (enero de 2009): 480–83. http://dx.doi.org/10.1016/j.physleta.2008.11.057.

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28

Isobe, Takeshi. "Energy estimate, energy gap phenomenon, and relaxed energy for Yang-Mills functional". Journal of Geometric Analysis 8, n.º 1 (enero de 1998): 43–64. http://dx.doi.org/10.1007/bf02922108.

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29

Gil, H., P. Papakonstantinou, C. H. Hyun, T. S. Park y Y. Oh. "Nuclear Energy Density Functional for KIDS". Acta Physica Polonica B 48, n.º 3 (2017): 305. http://dx.doi.org/10.5506/aphyspolb.48.305.

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30

Kelarakis, Antonios. "Functional Nanomaterials For Energy And Sustainability". Advanced Materials Letters 5, n.º 5 (1 de mayo de 2014): 236–41. http://dx.doi.org/10.5185/amlett.2014.amwc1026.

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31

ITOH, Yasuhiko, Masayoshi UNO, Hisao OJIMA, Shunsuke UCHIDA, Shinsuke YAMANAKA, Yukio WADA, Kensho FUJI et al. "Nuclear Energy Systems and Functional Materials". Journal of the Atomic Energy Society of Japan / Atomic Energy Society of Japan 40, n.º 5 (1998): 343–62. http://dx.doi.org/10.3327/jaesj.40.343.

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32

Bellettini, G., A. De Masi y E. Presutti. "Energy levels of a nonlocal functional". Journal of Mathematical Physics 46, n.º 8 (agosto de 2005): 083302. http://dx.doi.org/10.1063/1.1990107.

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33

Ebert, H. P. "Functional materials for energy-efficient buildings". EPJ Web of Conferences 98 (2015): 08001. http://dx.doi.org/10.1051/epjconf/20159808001.

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34

Li, LU. "Functional materials for electrochemical energy storage". Materials Technology 29, sup4 (noviembre de 2014): A57—A58. http://dx.doi.org/10.1179/1066785714z.000000000304.

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35

Lesinski, T., T. Duguet, K. Bennaceur y J. Meyer. "Non-empirical pairing energy density functional". European Physical Journal A 40, n.º 2 (30 de abril de 2009): 121–26. http://dx.doi.org/10.1140/epja/i2009-10780-y.

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36

Chen, Ming, Roi Baer, Daniel Neuhauser y Eran Rabani. "Energy window stochastic density functional theory". Journal of Chemical Physics 151, n.º 11 (21 de septiembre de 2019): 114116. http://dx.doi.org/10.1063/1.5114984.

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37

Nesbet, R. K. "Kinetic energy in density-functional theory". Physical Review A 58, n.º 1 (1 de julio de 1998): R12—R15. http://dx.doi.org/10.1103/physreva.58.r12.

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38

Read, A. J. y R. J. Needs. "Tests of the Harris energy functional". Journal of Physics: Condensed Matter 1, n.º 41 (16 de octubre de 1989): 7565–76. http://dx.doi.org/10.1088/0953-8984/1/41/007.

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39

Anero, J. G. y P. Español. "Dynamic Boltzmann free-energy functional theory". Europhysics Letters (EPL) 78, n.º 5 (22 de mayo de 2007): 50005. http://dx.doi.org/10.1209/0295-5075/78/50005.

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40

Levy, Mel y Andreas Görling. "Approach to density-functional ionization energy". Physical Review B 53, n.º 3 (15 de enero de 1996): 969–72. http://dx.doi.org/10.1103/physrevb.53.969.

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41

Liang, Yu-Xia y Rongwei Yang. "Energy functional of the Volterra operator". Banach Journal of Mathematical Analysis 13, n.º 2 (abril de 2019): 255–74. http://dx.doi.org/10.1215/17358787-2018-0029.

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42

López-Boada, R., R. Pino y E. V. Ludeña. "Locality of the exchange energy functional". Journal of Molecular Structure: THEOCHEM 501-502 (abril de 2000): 35–38. http://dx.doi.org/10.1016/s0166-1280(99)00411-x.

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43

Zarnikau, Jay. "Functional forms in energy demand modeling". Energy Economics 25, n.º 6 (noviembre de 2003): 603–13. http://dx.doi.org/10.1016/s0140-9883(03)00043-4.

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44

Liang, Ji, Feng Li y Hui-Ming Cheng. "Carbons: Multi-functional Energy Storage Materials". Energy Storage Materials 2 (enero de 2016): A1—A2. http://dx.doi.org/10.1016/j.ensm.2016.01.002.

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45

Chen, Jun, Guang Zhu, Weiqing Yang, Jin Yang, Long Lin y Yaqing Bie. "Functional Nanomaterials for Sustainable Energy Technologies". Journal of Nanomaterials 2016 (2016): 1–2. http://dx.doi.org/10.1155/2016/2606459.

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46

Dimitrova, S. S., I. Zh Petkov y M. V. Stoitsov. "A rigorous energy density functional approach". Zeitschrift f�r Physik A Atomic Nuclei 325, n.º 1 (marzo de 1986): 15–26. http://dx.doi.org/10.1007/bf01294238.

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47

Dasi, Lakshmi P., Kerem Pekkan, Hiroumi D. Katajima y Ajit P. Yoganathan. "Functional analysis of Fontan energy dissipation". Journal of Biomechanics 41, n.º 10 (julio de 2008): 2246–52. http://dx.doi.org/10.1016/j.jbiomech.2008.04.011.

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48

Ammann, Bernd, Hartmut Weiss y Frederik Witt. "The spinorial energy functional on surfaces". Mathematische Zeitschrift 282, n.º 1-2 (28 de septiembre de 2015): 177–202. http://dx.doi.org/10.1007/s00209-015-1537-1.

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49

Ghosh, Swapan K. "Energy derivatives in density-functional theory". Chemical Physics Letters 172, n.º 1 (agosto de 1990): 77–82. http://dx.doi.org/10.1016/0009-2614(90)87220-l.

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50

Zhou, Baojing y Yan Alexander Wang. "An accurate total energy density functional". International Journal of Quantum Chemistry 107, n.º 15 (2007): 2995–3000. http://dx.doi.org/10.1002/qua.21471.

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