Suchergebnisse - "ENERGY function"

Toward a resource-optimized dynamic quantum algorithm via non-iterative auxiliary subspace corrections.

Autoren: Patra, Chayan Mukherjee, Debaarjun Halder, Sonaldeep et al.

Quelle: Journal of Chemical Physics. 10/14/2024, Vol. 161 Issue 14, p1-14. 14p.

Schlagwörter: *CIRCUIT complexity, *ENERGY function, *STRUCTURAL analysis (Engineering), *ELECTRONIC structure, *ALGORITHMS

Spatial Decay Estimates for a Class of Thermoelastic Plates.

Autoren: Shi, Jincheng Qing, Naiqiao Mityushev, Vladimir

Quelle: International Journal of Mathematics & Mathematical Sciences. 11/4/2025, Vol. 2025, p1-12. 12p.

Schlagwörter: *BIHARMONIC functions, *ENERGY function, *BIHARMONIC equations, *INTEGRAL inequalities, *CARTESIAN plane, *THERMOPLASTICS, *MATHEMATICAL analysis

Accurate evaluation of molecular potential energy functions through vibrational quantum defect analysis.

Autoren: Jelassi, Haikel Horchani, Ridha Zaouak, Amira

Quelle: Scientific Reports. 10/17/2025, Vol. 15 Issue 1, p1-9. 9p.

Schlagwörter: *ENERGY function, *DIATOMIC molecules, *MOLECULAR vibration, *QUANTUM defect theory, *POTENTIAL energy surfaces, *VIBRATIONAL redistribution (Molecular physics), *SPECTROMETRY

Fractional Quasilinear Hyperbolic Equations with Variable Sources.

Autoren: Zuo, Jiabin Vanterler da C. Sousa, J. Pulido, M. A.

Quelle: Acta Applicandae Mathematicae. 10/1/2025, Vol. 199 Issue 1, p1-17. 17p.

Schlagwörter: *ENERGY function, *HYPERBOLIC differential equations, *FORCE & energy, *MATHEMATICAL models, *APPROXIMATION theory, *ASYMPTOTIC expansions

Properties of the Constrained Minimizers for Kirchhoff Type Energy Functionals With Inhomogeneous Interactions.

Autoren: Guo, Helin Liu, Haolin Zhao, Lingling

Quelle: Mathematical Methods in the Applied Sciences. 9/30/2025, Vol. 48 Issue 14, p13344-13354. 11p.

Schlagwörter: *ENERGY function, *POTENTIAL energy, *VARIATIONAL principles, *CONSTRAINED optimization

A GRADIENT FLOW MODEL FOR GROUND STATE CALCULATIONS IN WIGNER FORMALISM BASED ON DENSITY FUNCTIONAL THEORY.

Autoren: HU, GUANGHUI LI, RUO ZHAN, HONGFEI

Quelle: SIAM Journal on Scientific Computing. 2025, Vol. 47 Issue 5, pA2456-A2480. 25p.

Schlagwörter: *DENSITY functional theory, *ENERGY function, *COMPUTER simulation, *QUANTUM mechanics, *STATISTICAL ensembles, *OPTIMIZATION algorithms, *DENSITY functionals

Asymptotic behaviors of minimizers for Kirchhoff energy functional in two dimensions.

Autoren: Hu, Tingxi Zhao, Jiayue

Quelle: Applicable Analysis. Aug2025, Vol. 104 Issue 13, p2383-2392. 10p.

Schlagwörter: *SOBOLEV spaces, *ENERGY function, *ASYMPTOTIC analysis, *MATHEMATICAL optimization, *CARTESIAN plane

On the equilibrium measure for the Lukyanov integral.

Autoren: Dworaczek Guera, Charlie Kozlowski, Karol K.

Quelle: Journal of Mathematical Physics. Aug2025, Vol. 66 Issue 8, p1-24. 24p.

Schlagwörter: *ASYMPTOTIC analysis, *ENERGY function, *ITERATED integrals, *INTEGRALS, *QUANTUM field theory, *LEBESGUE measure

6D Object Tracking Using Multi-Camera Fast-PWP3D.

Autoren: Mizuno, Yuta Zhao, Zejing Fujiwara, Daigo et al.

Quelle: Journal of Robotics & Mechatronics. Aug2025, Vol. 37 Issue 4, p825-833. 9p.

Schlagwörter: *ENERGY function, *THREE-dimensional imaging, *POSTURE, *ROBOTICS, *CAMERAS

Normalized Ground States for the Sobolev Critical Fractional Kirchhoff Equation with at Least Mass Critical Growth.

Autoren: Ji, Peng Chen, Fangqi

Quelle: Fractal & Fractional. Aug2025, Vol. 9 Issue 8, p482. 19p.

Schlagwörter: *NONLINEAR equations, *ENERGY function, *ASYMPTOTIC expansions, *PARTIAL differential equations, *CONSTRAINED optimization

Stability Analysis of Viscoelastic Swelling Porous Elastic Soils With Nonlinear Kelvin–Voigt Dampings.

Autoren: Makheloufi, Hocine¹ (AUTHOR) hocine.makheloufi@yahoo.com

Quelle: Mathematical Methods in the Applied Sciences. Jul2025, Vol. 48 Issue 10, p10442-10456. 15p.

Schlagwörter: *ENERGY function, *THEORY of wave motion, *CONVEX functions, *NONLINEAR functions, *ELASTICITY

A DIFFUSE-INTERFACE LANDAU DE GENNES MODEL FOR FREE BOUNDARY PROBLEMS IN THE THEORY OF NEMATIC LIQUID CRYSTALS.

Autoren: WU, DAWEI SHI, BAOMING HAN, YUCEN et al.

Quelle: SIAM Journal on Mathematical Analysis. 2025, Vol. 57 Issue 4, p4358-4395. 38p.

Schlagwörter: *NEMATIC liquid crystals, *ENERGY function, *MATHEMATICAL models, *BOUNDARY value problems, *MATHEMATICAL bounds, *COMPUTER simulation, *INTERFACES (Physical sciences)

Deployment of tethered three-body system in elliptic orbit under low-thrust.

Autoren: Jia, Cheng Meng, Zhongjie Guo, Xincheng

Quelle: Advances in Space Research. Jul2025, Vol. 76 Issue 1, p443-454. 12p.

Schlagwörter: *ELLIPTICAL orbits, *ENERGY function, *ORBITS (Astronomy), *THRUST, *COMPUTER simulation

Measuring and Simulating Neutron Capture γ-Ray Spectra using the RPI γ-Ray Multiplicity Detector.

Autoren: Cook, Katelyn Danon, Yaron Lewis, Amanda et al.

Quelle: EPJ Web of Conferences. 6/25/2025, Vol. 329, p1-4. 4p.

Schlagwörter: *LINEAR accelerators, *ENERGY function, *TECHNICAL institutes, *NEUTRONS, *DETECTORS, *NEUTRON capture

Activated electron transfer at zero reorganization energy induced by a fluctuating donor–acceptor coupling.

Autoren: Valianti, Stephanie Skourtis, Spiros S.

Quelle: Journal of Chemical Physics; 6/28/2025, Vol. 162 Issue 24, p1-14, 14p

Schlagwörter: REORGANIZATION energy, CHARGE exchange, BAND gaps, ENERGY function, VALUES (Ethics), POLARONS

Higher order relationships in the canonical ensemble for local reactivity indices.

Autoren: Muñoz-Espinoza, José

Quelle: Journal of Chemical Physics; 6/7/2025, Vol. 162 Issue 21, p1-6, 6p

Schlagwörter: CHEMICAL kinetics, CANONICAL ensemble, DENSITY functional theory, ENERGY function

An elementary derivation of the "|Δμ| big is good" rule and its implications in several reactivity principles.

Autoren: Gázquez, José L. Franco-Pérez, Marco

Quelle: Journal of Chemical Physics; 5/7/2025, Vol. 162 Issue 17, p1-6, 6p

Schlagwörter: CHARGE transfer, ABSOLUTE value, CHEMICAL potential, ENERGY function, INTERPOLATION

A phenomenological thermodynamic energy density function for ferroelectric wurtzite Al1−xScxN single crystals.

Autoren: Gu, Yijia Meng, Andrew C. Ross, Aiden et al.

Quelle: Journal of Applied Physics. 3/7/2024, Vol. 135 Issue 9, p1-7. 7p.

Schlagwörter: *ENERGY function, *ENERGY density, *SINGLE crystals, *WURTZITE, *PHASE transitions, *LEAD titanate, *BARIUM titanate

Geografische Kategorien: DEVON (England)

On the nature of screening in charge-regulated macroion solutions.

Autoren: Kumari, Sunita Podgornik, Rudolf

Quelle: Journal of Chemical Physics. 1/7/2024, Vol. 160 Issue 1, p1-8. 8p.

Schlagwörter: *OSMOTIC pressure, *ENERGY function, *CHEMICAL potential, *ENERGY density

The Energy Landscape of the Kuramoto Model in Random Geometric Graphs in a Circle.

Autoren: De Vita, Cecilia Fernández Bonder, Julián Groisman, Pablo

Quelle: SIAM Journal on Applied Dynamical Systems. 2025, Vol. 24 Issue 1, p1-15. 15p.

Schlagwörter: *MATHEMATICAL optimization, RANDOM graphs, ENERGY function, DYNAMICAL systems, GEOMETRIC modeling, WEIGHTED graphs