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Journal articles on the topic 'Constant Potential'

Author: Grafiati

Published: 5 June 2025

Last updated: 2 August 2025

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1

Musinovna, Mamadjanova Gulmira. "National potential of cultural constant." ASIAN JOURNAL OF MULTIDIMENSIONAL RESEARCH 10, no. 4 (2021): 70–72. http://dx.doi.org/10.5958/2278-4853.2021.00193.2.

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2

FERREIRA, P. LEAL, and LAURO TOMIO. "POTENTIAL BAGS." Modern Physics Letters A 07, no. 30 (1992): 2781–88. http://dx.doi.org/10.1142/s0217732392004158.

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Relativistic confining potential models, endowed with bag constants associated to volume energy terms, are investigated. In contrast to the usual bag model, these potential bags are distinguished by having smeared bag surfaces. Based on the dynamical assumptions underlying the fuzzy bag model, these bag constants are derived from the corresponding energy-momentum tensor. Explicit expressions for the single-quark energies and for the nucleon bag constant are obtained by means of an improved analytical version of the saddle-point variational method for the Dirac equation with confining power-law

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3

Sánchez-Ramos, Ismael, Eduardo Gómez-Casado, Cristina E. Fernández, and Manuel González-Núñez. "Reproductive potential and population increase of Drosophila suzukii at constant temperatures." Entomologia Generalis 39, no. 2 (2019): 103–15. http://dx.doi.org/10.1127/entomologia/2019/0794.

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4

Pautov, A. A., M. M. Rodin, and A. V. Filippov. "Interaction potential of two spherical macroparticles at constant surface potentials." Journal of Physics: Conference Series 1147 (January 2019): 012114. http://dx.doi.org/10.1088/1742-6596/1147/1/012114.

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5

Rohit, Gupta, та Gupta Rohit. "Matrix method for deriving the response of a series Ł- Ϲ- Ɍ network connected to an excitation voltage source of constant potential". Pramana Research Journal 8, № 10 (2023): 120–28. https://doi.org/10.5281/zenodo.7727935.

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The analysis of electric networks containing energy storage elements like a capacitor or an inductor or both a capacitor and an inductoris an essential course for most of the branches of the engineering. When we consider suchan electric network connected to an excitation source through a switch, thenon closing the switch and applying Kirchhoff’s current law or Kirchhoff’s voltage law, we get a differential equationwhose solution is generally obtained by adopting the classical method or Laplace transform. This paper presents a matrix method for getting the response of a series elect

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6

Ahrens-Iwers, Ludwig J. V., and Robert H. Meißner. "Constant potential simulations on a mesh." Journal of Chemical Physics 155, no. 10 (2021): 104104. http://dx.doi.org/10.1063/5.0063381.

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7

Kostiuchek, M. I. "Gas Filtration at Constant Thermodynamic Potential." Lobachevskii Journal of Mathematics 43, no. 10 (2022): 2746–56. http://dx.doi.org/10.1134/s1995080222130200.

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8

Benedikt, Udo, Wolfgang B. Schneider, and Alexander A. Auer. "Modelling electrified interfaces in quantum chemistry: constant charge vs. constant potential." Physical Chemistry Chemical Physics 15, no. 8 (2013): 2712. http://dx.doi.org/10.1039/c2cp42675g.

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9

Chesneau, Christophe. "On Surprising Approximations Involving Multiple Mathematical Constants." Pan-American Journal of Mathematics 4 (January 21, 2025): 2. https://doi.org/10.28919/cpr-pajm/4-2.

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In this article, we present new numerical approximations involving five numerical constants, namely the Pi constant, the Euler constant, the Euler-Mascheroni constant, the Catalan constant, and the golden ratio constant. Four of these constants can be simply approximated by the others with relative accuracy. These results have potential applications in mathematics education by providing an accessible framework for exploring the connections between fundamental constants. In a sense, they also promote a deeper conceptual understanding of numerical analysis.

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10

Babintsev, Valentin, Galina Gaidukova, and Zhanna Shapova. "On the problem of renovation of socio-cultural constants that have constructive potential for development of regional communities." SHS Web of Conferences 128 (2021): 04003. http://dx.doi.org/10.1051/shsconf/202112804003.

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In the article, the authors, on the basis of a socio-technological approach, design step-by-step procedures for the renovation of sociocultural constants that have a constructive potential for the reproduction and development of regional communities. It is noted that the sociotechnological solution to the problem of the renovation of socio-cultural constants in the region presupposes the construction of this paper according to the model of an algorithm, which is the order of performing an exact sequence of actions that are clear to the executor, ensuring the achievement of the result. Proceedi

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11

Li, Hang, Xuhong Peng, Laosheng Wu, Mingyun Jia, and Hualin Zhu. "Surface Potential Dependence of the Hamaker Constant." Journal of Physical Chemistry C 113, no. 11 (2009): 4419–25. http://dx.doi.org/10.1021/jp808372r.

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12

Moreno, Daniel, and Marta C. Hatzell. "Constant chemical potential cycles for capacitive deionization." Physical Chemistry Chemical Physics 21, no. 44 (2019): 24512–17. http://dx.doi.org/10.1039/c9cp05032a.

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13

Tunçel, Levent. "Constant potential primal—dual algorithms: A framework." Mathematical Programming 66, no. 1-3 (1994): 145–59. http://dx.doi.org/10.1007/bf01581142.

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14

Greason, W. D. "Constant charge and constant potential models for electrostatic discharge and the human body." IEEE Transactions on Industry Applications 35, no. 1 (1999): 259–72. http://dx.doi.org/10.1109/28.740873.

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15

Balderas Altamirano, M. A., and A. Gama Goicochea. "Comparison of mesoscopic solvation pressure at constant density and at constant chemical potential." Polymer 52, no. 17 (2011): 3846–51. http://dx.doi.org/10.1016/j.polymer.2011.06.015.

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16

Lecca, Paola. "The effects of gravitational potential on chemical reaction rates." Journal of Physics: Conference Series 2090, no. 1 (2021): 012034. http://dx.doi.org/10.1088/1742-6596/2090/1/012034.

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Abstract This study aims to answer through a mathematical model and its numerical simulation the question whether the kinetic rate constants of chemical reactions are influenced by the strength of gravitational field. In order to calculate the effects of gravity on the kinetic rate constants, the model of kinetic rate constants derived from collision theory is amended by introducing the mass and length corrections provided by general relativity. Numerical simulations of the model show that the rate constant is higher where the gravitational field is more intense.

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17

Manga, Peter J., E. W. Likta, and P. B. Teru. "COMPARATIVE STUDY ON CHARGED AND NEUTRAL PION-NUCLEON COUPLING CONSTANTS USING YUKAWA POTENTIAL MODEL." FUDMA JOURNAL OF SCIENCES 5, no. 4 (2022): 167–73. http://dx.doi.org/10.33003/fjs-2021-0504-803.

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The meson field theory based on the Yukawa model for nuclear forces is estimated using a simple relationship between the charged and neutral pion- nucleon coupling constant. This signifies that the charged coupling constant is larger compared to the value obtains for neutral pions. Therefore since np interaction is stronger than the pp interaction, we look at the value obtained for charged pion – nucleon constant which gives good agreement with one of the recent experimental values, and then the splitting between the charged and neutral pion – nucleon coupling constants is practically the same

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18

Kacprzyk, R. "Uncertainty of potential measurements of Q-constant objects." Journal of Physics: Conference Series 646 (October 26, 2015): 012037. http://dx.doi.org/10.1088/1742-6596/646/1/012037.

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19

Goldstein, Joseph H., and Barbara B. Schneekloth. "The Potential for Binocular Vision in Constant Exotropia." American Orthoptic Journal 43, no. 1 (1993): 67–70. http://dx.doi.org/10.1080/0065955x.1993.11981981.

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20

Bousahla, Z., B. Abbar, and H. Aourag. "Positron deformation potential and diffusion constant in InP." Journal of Physics and Chemistry of Solids 59, no. 6-7 (1998): 1133–37. http://dx.doi.org/10.1016/s0022-3697(97)00167-4.

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21

Kacprzyk, R. "Measurements of electrical potential of constant charge objects." IEEE Transactions on Dielectrics and Electrical Insulation 19, no. 1 (2012): 134–39. http://dx.doi.org/10.1109/tdei.2012.6148511.

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22

Ji, Jie, Tahir Çaǧin, and B. Montgomery Pettitt. "Dynamic simulations of water at constant chemical potential." Journal of Chemical Physics 96, no. 2 (1992): 1333–42. http://dx.doi.org/10.1063/1.462169.

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23

Das, Siddhant. "Tunneling through one-dimensional piecewise-constant potential barriers." American Journal of Physics 83, no. 7 (2015): 590–99. http://dx.doi.org/10.1119/1.4916834.

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24

Schimming, R., and E. Mundt. "Constant potential solutions of the Yang–Mills equation." Journal of Mathematical Physics 33, no. 12 (1992): 4250–54. http://dx.doi.org/10.1063/1.529825.

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25

Svensson, Bo, and C. E. Woodward. "Simulations in planar slits at constant chemical potential." Journal of Chemical Physics 100, no. 6 (1994): 4575–81. http://dx.doi.org/10.1063/1.466289.

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26

Nguyen Ba, Duc, Hiep Trinh Phi, Tho Vu Quang, and Thu Nguyen Van. "Calculation Morse potential parameters under temperature and pressure effects in expanded X-ray absorption fine structure spectra." SCIENTIFIC JOURNAL OF TAN TRAO UNIVERSITY 6, no. 19 (2021): 5–13. http://dx.doi.org/10.51453/2354-1431/2020/421.

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A new method for estimating the effective parameters of Morse potential under thermal disorder and pressure effects for materials has crystals structure developed by using the energy of sublimation, the compressibility, and the lattice constant. Use the Morse potential parameters received to calculate the mean square relative displacement, spring constants, anharmonic interatomic effective potential, and local force constant for silicic and germanium semiconductor crystals, are the materials have diamond structure crystals. The received results suitable for the experimental values and other th

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27

Shee, Dibyendu, Debabrata Deb, Shounak Ghosh, Saibal Ray, and B. K. Guha. "Anisotropic strange star with Tolman V potential." International Journal of Modern Physics D 27, no. 08 (2018): 1850089. http://dx.doi.org/10.1142/s021827181850089x.

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In this paper, we present a strange stellar model using Tolman [Formula: see text]-type metric potential employing simplest form of the MIT bag equation of state (EOS) for the quark matter. We consider that the stellar system is spherically symmetric, compact and made of an anisotropic fluid. Choosing different values of [Formula: see text] we obtain exact solutions of the Einstein field equations and finally conclude that for a specific value of the parameter [Formula: see text], we find physically acceptable features of the stellar object. Further, we conduct different physical tests, viz.,

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28

Sangachin, A. A. S., and J. Shanker. "Spectroscopic constants and potential-energy derivatives for diatomic molecules of alkali halides." Canadian Journal of Physics 67, no. 10 (1989): 974–76. http://dx.doi.org/10.1139/p89-169.

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The potential-energy derivatives are derived directly from the experimental values of the spectroscopic constants for diatomic alkali halides. It is found that these derivatives are useful in predicting more accurately the values of the higher order spectroscopic constant (βe). Some interesting new relations showing the dependence of the potential-energy derivatives on internuclear distances have been investigated empirically. An attempt has been made to interpret these relations on the basis of interionic potentials.

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29

DE LA MACORRA, A. "CAN MODULI FIELDS PARAMETRIZE THE COSMOLOGICAL CONSTANT?" International Journal of Modern Physics D 11, no. 05 (2002): 653–67. http://dx.doi.org/10.1142/s0218271802001974.

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We study the cosmological evolution of string/M moduli fields T. We use T-duality to fix the potential and show that the superpotential W is a function of the duality invariant function j(T) only. If W is given as a finite polynomial of j then the moduli fields do not give an accelerating universe, i.e. they cannot be used as quintessence. Furthermore, at T ≫ 1 the potential is given by a double exponential potential [Formula: see text] leading to a fast decaying behavior at large times. For moduli potentials with a finite v.e.v. of T the energy density redshift is model dependent but if T has

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30

Sadeghi Alavijeh, P., N. Tazimi, and M. Monemzadeh. "Calculation of the Top-Quark Yukawa coupling constant." International Journal of Modern Physics A 36, no. 19 (2021): 2150124. http://dx.doi.org/10.1142/s0217751x21501244.

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In this work, we study meson systems consisting of quark–antiquark. We solve Lippman–Schwinger equation numerically for heavy meson systems. We attempt to find a nonrelativistic potential model through which we can solve the quark–antiquark bound state problem. The coefficients obtained are in agreement with Martin potential coefficients. Via this method we also determine the strong coupling constant of Cornell and Yukawa potentials for the heavy meson.

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31

Yu, Unjong, Hoseung Jang, and Chi-Ok Hwang. "A diffusion Monte Carlo method for charge density on a conducting surface at non-constant potentials." Monte Carlo Methods and Applications 27, no. 4 (2021): 315–24. http://dx.doi.org/10.1515/mcma-2021-2098.

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Abstract We develop a last-passage Monte Carlo algorithm on a conducting surface at non-constant potentials. In the previous researches, last-passage Monte Carlo algorithms on conducting surfaces with a constant potential have been developed for charge density at a specific point or on a finite region and a hybrid BIE-WOS algorithm for charge density on a conducting surface at non-constant potentials. In the hybrid BIE-WOS algorithm, they used a deterministic method for the contribution from the lower non-constant potential surface. In this paper, we modify the hybrid BIE-WOS algorithm to a la

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32

Batanova, A. A., and P. E. Dyshlovenko. "Elastic constants of colloidal crystals with body-centered cubic lattice and constant potential on the particles." Procedia Engineering 201 (2017): 543–48. http://dx.doi.org/10.1016/j.proeng.2017.09.653.

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33

Wang, Liping, and Chunyi Zhao. "Concentrations for nonlinear Schrödinger equations with magnetic potentials and constant electric potentials." Advanced Nonlinear Studies 22, no. 1 (2022): 574–93. http://dx.doi.org/10.1515/ans-2022-0026.

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Abstract This article studies point concentration phenomena of nonlinear Schrödinger equations with magnetic potentials and constant electric potentials. The existing results show that a common magnetic field has no effect on the locations of point concentrations, as long as the electric potential is not a constant. This article finds out the role of the magnetic fields in the locations of point concentrations when the electric potential is a constant.

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34

NOJIRI, SHIN'ICHI, and SERGEI D. ODINTSOV. "EFFECTIVE POTENTIAL FOR D-BRANE IN CONSTANT ELECTROMAGNETIC FIELD." International Journal of Modern Physics A 13, no. 13 (1998): 2165–78. http://dx.doi.org/10.1142/s0217751x98000974.

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We discuss the one-loop effective potential and static (large d) potential for toroidal D-brane described by DBI-action in constant magnetic and in constant electric fields. Explicit calculation is done for membrane case (p=2) for both types of external fields and in case of static potential for an arbitrary p. In the case of one-loop potential it is found that the presence of magnetic background may stabilize D-brane giving the possibility for non-pointlike ground state configuration. On the same time, constant electrical field acts against stabilization and the correspondent one-loop potenti

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35

A., Ghorai. "Mung Seeds Under Constant Low Potential Difference During Post-Germination When Sprout Length Grows." Indian Journal of Advanced Physics (IJAP) 2, no. 2 (2023): 6–8. https://doi.org/10.54105/ijap.A1036.102222.

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<strong>Abstract: </strong>Low potential difference 𝟎.𝟎𝑽𝒐𝒍𝒕 𝟏.𝟓𝑽𝒐𝒍𝒕, 𝟑.𝟎𝑽𝒐𝒍𝒕, 𝟒.𝟓𝑽𝒐𝒍𝒕, and 𝟔.𝟎𝑽𝒐𝒍𝒕 are applied during the growth of sprout length after germination and post-germination of mung seeds in open-air conditions. The sprout length decreases with an increase in potential difference and graphs show non-linear variations. Thus, this potential difference produces a negative impact on the sprout length elongation of seeds. The decrease in the sprout length may be due to lesser diffusion through the cell wall or due to the weakening of the activity of the other cell components leading to a

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36

Qvarfort, R. "Intergranular Corrosion Testing by Etching at a Constant Potential." CORROSION 51, no. 6 (1995): 463–68. http://dx.doi.org/10.5006/1.3293613.

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37

Tuzhi, Peng, Lu Honghuan, Liu Guoqing, and Cho Yuping. "Constant Potential Pretreatment of Carbon Fiber Electrodes forin VivoElectrochemistry." Analytical Letters 24, no. 6 (1991): 935–45. http://dx.doi.org/10.1080/00032719108054364.

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38

Barek, Jiří, Antonín Berka, and Jiří Zima. "Determination of carcinogenic azobenzene derivatives by constant-potential coulometry." Collection of Czechoslovak Chemical Communications 50, no. 8 (1985): 1819–27. http://dx.doi.org/10.1135/cccc19851819.

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The reduction of azobenzene, N,N-dimethyl-4-aminoazobenzene, N,N-dimethyl-4-amino-4'-hydroxyazobenzene, and N,N-dimethyl-4-amino-4'-aminoazobenzene was studied by constant-potential coulometry, and conditions were found for the determination of milligramme quantities of these substances in their aqueous -methanolic solutions.

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39

Zou, J., and A. E. Carlsson. "Constant-volume pair potential for Al–transition-metal compounds." Physical Review B 47, no. 6 (1993): 2961–69. http://dx.doi.org/10.1103/physrevb.47.2961.

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40

Perego, C., M. Salvalaglio, and M. Parrinello. "Molecular dynamics simulations of solutions at constant chemical potential." Journal of Chemical Physics 142, no. 14 (2015): 144113. http://dx.doi.org/10.1063/1.4917200.

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41

Gellene, Gregory I. "Resonant States of a One-Dimensional Piecewise Constant Potential." Journal of Chemical Education 72, no. 11 (1995): 1015. http://dx.doi.org/10.1021/ed072p1015.

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42

Dwelle, Kaitlyn A., and Adam P. Willard. "Constant Potential, Electrochemically Active Boundary Conditions for Electrochemical Simulation." Journal of Physical Chemistry C 123, no. 39 (2019): 24095–103. http://dx.doi.org/10.1021/acs.jpcc.9b06635.

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43

Liu, Jian-Cheng. "Constant boundary-value problems forp-harmonic maps with potential." Journal of Geometry and Physics 57, no. 11 (2007): 2411–18. http://dx.doi.org/10.1016/j.geomphys.2007.08.006.

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44

Ingebrigtsen, Trond S., and Jeppe C. Dyre. "NVU dynamics. III. Simulating molecules at constant potential energy." Journal of Chemical Physics 137, no. 24 (2012): 244101. http://dx.doi.org/10.1063/1.4768957.

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45

Duan, Yi‐Shi, Sheng‐Li Zhang, and Sze‐Shiang Feng. "Gauge potential decomposition, space‐time defects, and Planck’s constant." Journal of Mathematical Physics 35, no. 9 (1994): 4463–68. http://dx.doi.org/10.1063/1.530865.

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46

Ray, John R., and Ralph J. Wolf. "Monte Carlo simulations at constant chemical potential and pressure." Journal of Chemical Physics 98, no. 3 (1993): 2263–67. http://dx.doi.org/10.1063/1.464207.

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47

Neumann, H. "Force constant scaling and interatomic potential in tetrahedral semiconductors." Crystal Research and Technology 24, no. 3 (1989): 325–29. http://dx.doi.org/10.1002/crat.2170240318.

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48

Barik, N., B. K. Dash, and P. C. Dash. "The $$(q\bar q) - pion$$ and its decay constant in a chiral potential modeland its decay constant in a chiral potential model." Pramana 29, no. 6 (1987): 543–57. http://dx.doi.org/10.1007/bf02845835.

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49

Costigliola, Lorenzo, Andreas C. Martine, Claudia X. Romero, et al. "Interpolating between pair-potential systems." Journal of Physics: Condensed Matter 37, no. 26 (2025): 265101. https://doi.org/10.1088/1361-648x/ade2c9.

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Abstract This paper studies liquid-model systems with almost identical constant-potential-energy hypersurfaces. We simulated continuous interpolations between such systems, specifically between the Lennard–Jones (LJ), Weeks–Chandler–Andersen (WCA), exponent 12 inverse-power-law (IPL), and Yukawa (YK) pair-potential systems. Structure and dynamics were monitored via the radial distribution function and the time-dependent mean-square displacement, respectively. In terms of the interpolation parameter, 0 ⩽ λ ⩽ 1 , we argue that two systems have very similar constant-potential-energy hypersurfaces

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50

Duan, Xian Bao, Zhi Peng Zhang, Hui Zhen He, and Bin Shan. "Development of Interatomic Potentials for FCC Metals Based on Lattice Inversion Method." Materials Science Forum 993 (May 2020): 1057–62. http://dx.doi.org/10.4028/www.scientific.net/msf.993.1057.

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Interatomic potential plays an important role in molecular dynamics simulation, which determines both the efficiency and accuracy of the simulations. Lattice inversion is a method which can be used to develop interatomic potential from first principle results directly. In present work, a robust potential model based on lattice inversion is proposed. Then the potential model is applied to develop interatomic potentials for eight common FCC metals. The cohesive energy curves calculated using first principle calculations can be well reproduced, which verifies the reliability of the developed pote

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