Статті в журналах з теми "Lennard-Jones interaction potential"
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Qu, Dayi, Zixu Zhao, Chunyan Hu, Tao Wang, and Hui Song. "Car-Following Dynamics, Characteristics, and Model Based on Interaction Potential Function." Journal of Advanced Transportation 2022 (January 29, 2022): 1–11. http://dx.doi.org/10.1155/2022/5274056.
Повний текст джерелаLIM, TEIK-CHENG. "UNITED ATOM MODEL APPROACH FOR DESCRIBING C60 INTERACTION ENERGY IN MOLECULAR MECHANICS." Journal of Theoretical and Computational Chemistry 10, no. 04 (August 2011): 423–34. http://dx.doi.org/10.1142/s0219633611006554.
Повний текст джерелаSaxena, Vivek. "Molecular dynamics simulation of interhalogen compounds using two potential models 2. Liquid bromine trifluoride (BrF3) — structure and thermodynamics." Canadian Journal of Chemistry 71, no. 12 (December 1, 1993): 2189–93. http://dx.doi.org/10.1139/v93-274.
Повний текст джерелаAdeniji, A. A., I. A. Fedotov, J. O. Ehigie, M. Y. Shatalov, and S. A. Surulere. "Nonlinear Interactions in Nanolattices Described by the Classical Morse, Biswas – Hamann and Modified Lennard – Jones Potentials." Nelineinaya Dinamika 18, no. 2 (2022): 183–201. http://dx.doi.org/10.20537/nd220203.
Повний текст джерелаWójcicki, Piotr, and Tomasz Zientarski. "APPLICATION OF THE LENNARD-JONES POTENTIAL IN MODELLING ROBOT MOTION." Informatyka, Automatyka, Pomiary w Gospodarce i Ochronie Środowiska 9, no. 4 (December 15, 2019): 14–17. http://dx.doi.org/10.35784/iapgos.45.
Повний текст джерелаOkabe, Tsuneyasu, and Hiroaki Yamada. "Lyapunov Instability in One-Dimensional Lennard-Jones System." International Journal of Modern Physics B 12, no. 09 (April 10, 1998): 901–20. http://dx.doi.org/10.1142/s0217979298000508.
Повний текст джерелаFuwa, Masahiro, and Masahide Sato. "Effect of impurities on tiling in a two-dimensional dodecagonal quasicrystal." Japanese Journal of Applied Physics 61, no. 4 (March 17, 2022): 045504. http://dx.doi.org/10.35848/1347-4065/ac5530.
Повний текст джерелаHe, Ke Rong. "Optimaization of Single-Walled Carbon Nanotube for Adsorption of Methane." Advanced Materials Research 291-294 (July 2011): 490–93. http://dx.doi.org/10.4028/www.scientific.net/amr.291-294.490.
Повний текст джерелаVAIA, RUGGERO, and VALERIO TOGNETTI. "EFFECTIVE POTENTIAL FOR TWO-BODY INTERACTIONS." International Journal of Modern Physics B 04, no. 13 (October 1990): 2005–23. http://dx.doi.org/10.1142/s0217979290001005.
Повний текст джерелаOkabe, Tsuneyasu, and Hiroaki Yamada. "Instability of One-Dimensional Lennard–Jones System — Particle Density Dependence." Modern Physics Letters B 12, no. 16 (July 10, 1998): 615–22. http://dx.doi.org/10.1142/s021798499800072x.
Повний текст джерелаAlshehri, Mansoor H., Faisal Z. Duraihem, and Mohammed A. Aba Oud. "Instability and translocation through nanopores of DNA interacting with single-layer materials." RSC Advances 10, no. 61 (2020): 36962–70. http://dx.doi.org/10.1039/d0ra06359b.
Повний текст джерелаLim, Teik-Cheng. "Alignment of Buckingham Parameters to Generalized Lennard-Jones Potential Functions." Zeitschrift für Naturforschung A 64, no. 3-4 (April 1, 2009): 200–204. http://dx.doi.org/10.1515/zna-2009-3-406.
Повний текст джерелаMaslov, V. P. "Thermodynamics of fluids for imperfect gases with Lennard-Jones interaction potential. I." Mathematical Notes 86, no. 3-4 (October 2009): 522–29. http://dx.doi.org/10.1134/s0001434609090296.
Повний текст джерелаMaslov, V. P. "Thermodynamics of fluids for imperfect gases with Lennard-Jones interaction potential: III." Mathematical Notes 87, no. 1-2 (February 2010): 79–87. http://dx.doi.org/10.1134/s0001434610010104.
Повний текст джерелаSidorenkov, A. V., S. V. Kolesnikov, and A. M. Saletsky. "Graphene on Cu(111) at the nonzero temperatures: Molecular dynamic simulation." Modern Physics Letters B 31, no. 31 (November 6, 2017): 1750289. http://dx.doi.org/10.1142/s021798491750289x.
Повний текст джерелаKansal, MK, and SK Trikha. "Effect of Short-range Repulsive Interactions on the Dynamics of the Methane Molecule." Australian Journal of Physics 46, no. 2 (1993): 305. http://dx.doi.org/10.1071/ph930305.
Повний текст джерелаPředota, Milan, Ivo Nezbeda, and Stanislav Pařez. "Coarse-grained potential for interaction with a spherical colloidal particle and planar wall." Collection of Czechoslovak Chemical Communications 75, no. 5 (2010): 527–45. http://dx.doi.org/10.1135/cccc2009542.
Повний текст джерелаHAGHIGHI, BEHZAD, ALIREZA HASSANI DJAVANMARDI, MOHSEN NAJAFI, and MOHAMMAD MEHDI PAPARI. "CALCULATION OF THE DIFFUSION COEFFICIENTS FOR MIXTURES OF NO WITH He, Ne, Ar AND Kr AT LOW DENSITY USING SEMI-EMPIRICAL INVERSION METHOD." Journal of Theoretical and Computational Chemistry 02, no. 03 (September 2003): 371–83. http://dx.doi.org/10.1142/s0219633603000689.
Повний текст джерелаMaulana, Alan, Zaki Su'ud, Hermawan K. Dipojono, and Khairurrijal Khairurrijal. "Corrosion Study of Steels In Liquid Lead-Bismuth Cooled Nuclear Reactors by Computer Simulation using Moldy Code." Indonesian Journal of Physics 18, no. 2 (November 3, 2016): 53–58. http://dx.doi.org/10.5614/itb.ijp.2007.18.2.3.
Повний текст джерелаDu, Xiao Ming, Yong Huang, and Er Dong Wu. "Study of the Molecular Hydrogen- Zeolites Interaction." Advanced Materials Research 239-242 (May 2011): 1283–86. http://dx.doi.org/10.4028/www.scientific.net/amr.239-242.1283.
Повний текст джерелаMatsuoka, Hiroshige, Niki Kitahama, and Shigehisa Fukui. "MoP-7 THEORETICAL STUDY OF SURFACE INTERACTION PRESSURES OF TWO-DIMENSIONAL PERIODIC MATERIAL DISTRIBUTIONS BASED ON THE LENNARD-JONES POTENTIAL." Proceedings of JSME-IIP/ASME-ISPS Joint Conference on Micromechatronics for Information and Precision Equipment : IIP/ISPS joint MIPE 2015 (2015): _MoP—7–1_—_MoP—7–3_. http://dx.doi.org/10.1299/jsmemipe.2015._mop-7-1_.
Повний текст джерелаSimões, Ricardo, Júlio C. Viana, Gustavo R. Dias, and António M. Cunha. "Influence of the Interaction Potential Parameters on the Mechanical Response of Simulated Semi-Crystalline Polymeric Materials." Materials Science Forum 514-516 (May 2006): 810–14. http://dx.doi.org/10.4028/www.scientific.net/msf.514-516.810.
Повний текст джерелаVogelsang, R., and C. Hoheisel. "Influence of the interaction potential on defect jumps in a Lennard-Jones lattice." Journal of Physics C: Solid State Physics 20, no. 35 (December 20, 1987): 5933–42. http://dx.doi.org/10.1088/0022-3719/20/35/009.
Повний текст джерелаShen, Lingyue, Ping Lin, Zhiliang Xu, and Shixin Xu. "Diffuse interface model for cell interaction and aggregation with Lennard-Jones type potential." Computer Methods in Applied Mechanics and Engineering 415 (October 2023): 116257. http://dx.doi.org/10.1016/j.cma.2023.116257.
Повний текст джерелаMalyshev, V. L., C. I. Mikhaylenko, and E. F. Moiseeva. "Modeling the establishment of a saturated state of argon by molecular dynamics." Proceedings of the Mavlyutov Institute of Mechanics 8, no. 1 (2011): 172–81. http://dx.doi.org/10.21662/uim2011.1.016.
Повний текст джерелаKhilchuk, M. D., and E. A. Tarasov. "Numerical modeling of interaction of water molecule and fullerene C60." Journal of Physics: Conference Series 2211, no. 1 (March 1, 2022): 012015. http://dx.doi.org/10.1088/1742-6596/2211/1/012015.
Повний текст джерелаHAGHIGHI, BEHZAD, ALIREZA HASSANI DJAVANMARDI, and MOHAMMAD MEHDI PAPARI. "CALCULATION OF THE TRANSPORT PROPERTIES OF GASEOUS MIXTURES OF CF4 WITH O2, N2, CH4 AND CO2 AT LOW DENSITY USING SEMI-EMPIRICAL INVERSION METHOD." International Journal of Computational Methods 04, no. 01 (March 2007): 59–80. http://dx.doi.org/10.1142/s0219876207000716.
Повний текст джерелаMiyake, Ryoya, Teppei Tanaka, Hiroshige Matsuoka, and Shigehisa Fukui. "MoP-6 THEORETICAL ANALYSES OF INTERACTION STRESSES ACTING BETWEEN SOLID SURFACES WITH ONE-DIMENSIONAL MATERIAL DISTRIBUTION BASED ON LENNARD-JONES POTENTIAL." Proceedings of JSME-IIP/ASME-ISPS Joint Conference on Micromechatronics for Information and Precision Equipment : IIP/ISPS joint MIPE 2015 (2015): _MoP—6–1_—_MoP—6–3_. http://dx.doi.org/10.1299/jsmemipe.2015._mop-6-1_.
Повний текст джерелаKuterba, P., H. Christiansen, Z. Danel, and W. Janke. "Molecular dynamics simulations of the monomer density profiles of knotted ring polymer chains confined in a slit of two parallel walls with one attractive and another repulsive surface." Journal of Physics: Conference Series 2436, no. 1 (January 1, 2023): 012031. http://dx.doi.org/10.1088/1742-6596/2436/1/012031.
Повний текст джерелаChan, Nicholas, Carrie Lin, Tevis Jacobs, Robert W. Carpick, and Philip Egberts. "Quantitative determination of the interaction potential between two surfaces using frequency-modulated atomic force microscopy." Beilstein Journal of Nanotechnology 11 (May 6, 2020): 729–39. http://dx.doi.org/10.3762/bjnano.11.60.
Повний текст джерелаДавыдов, С. Ю. "Оценки констант электрон-фононной связи графена с металлическими и неметаллическими подложками". Физика твердого тела 60, № 4 (2018): 808. http://dx.doi.org/10.21883/ftt.2018.04.45698.267.
Повний текст джерелаHe, Ke Rong, and Zhi Chu Lu. "Computational Simulation of Methane Adsorption in Single-Walled Carbon Nanotube." Applied Mechanics and Materials 63-64 (June 2011): 983–86. http://dx.doi.org/10.4028/www.scientific.net/amm.63-64.983.
Повний текст джерелаBelim, Sergey V., Ilya V. Tikhomirov, and Igor V. Bychkov. "Simulation of Epitaxial Film–Substrate Interaction Potential." Coatings 12, no. 6 (June 17, 2022): 853. http://dx.doi.org/10.3390/coatings12060853.
Повний текст джерелаHAGHIGHI, BEHZAD, ALIREZA HASSANI DJAVANMARDI, MOHAMAD MEHDI PAPARI, and MOHSEN NAJAFI. "PREDICTION OF THE TRANSPORT PROPERTIES OF SF6 WITH O2, CO2, CF4, N2 AND CH4 MIXTURES AT LOW DENSITY BY THE INVERSION METHOD (PART II)." Journal of Theoretical and Computational Chemistry 03, no. 01 (March 2004): 69–90. http://dx.doi.org/10.1142/s021963360400091x.
Повний текст джерелаStevens, Kyle, Thien Tran-Duc, Ngamta Thamwattana, and James M. Hill. "Modeling Interactions between Graphene and Heterogeneous Molecules." Computation 8, no. 4 (December 21, 2020): 107. http://dx.doi.org/10.3390/computation8040107.
Повний текст джерелаDubovsky, O. A., and A. V. Orlov. "Compression solitons of two types in crystals with the Lennard-Jones interatomic interaction potential." JETP Letters 87, no. 8 (June 2008): 414–18. http://dx.doi.org/10.1134/s0021364008080055.
Повний текст джерелаZhang, Xianren, Wenchuan Wang, and Guangfeng Jiang. "A potential model for interaction between the Lennard–Jones cylindrical wall and fluid molecules." Fluid Phase Equilibria 218, no. 2 (April 2004): 239–46. http://dx.doi.org/10.1016/j.fluid.2004.01.005.
Повний текст джерелаMunguía-Valadez, Jorge, Marco Antonio Chávez-Rojo, Edward John Sambriski, and José Antonio Moreno-Razo. "The generalized continuous multiple step (GCMS) potential: model systems and benchmarks." Journal of Physics: Condensed Matter 34, no. 18 (March 1, 2022): 184002. http://dx.doi.org/10.1088/1361-648x/ac4fe8.
Повний текст джерелаMasturi and Sunarno. "Estimation of Van der Waals Interaction Using FTIR Spectroscopy." Advanced Materials Research 1123 (August 2015): 61–64. http://dx.doi.org/10.4028/www.scientific.net/amr.1123.61.
Повний текст джерелаHe, Ke Rong. "Computer Simulation in Actived Carbon Pores for Methane Storage." Applied Mechanics and Materials 63-64 (June 2011): 1022–25. http://dx.doi.org/10.4028/www.scientific.net/amm.63-64.1022.
Повний текст джерелаKITA, YUKIUMI, KEI WAKO, ISAMU OKADA, and MASANORI TACHIKAWA. "AB INITIO CALCULATIONS OF INTERMOLECULAR INTERACTION POTENTIALS OF FULLERENE-FRAGMENTS SYSTEMS." Journal of Theoretical and Computational Chemistry 04, no. 01 (March 2005): 49–58. http://dx.doi.org/10.1142/s0219633605001313.
Повний текст джерелаРехвиашвили, С. Ш., та М. М. Бухурова. "Молекулы фуллерена C-=SUB=-60-=/SUB=- под однослойным графеном на металлической подложке". Физика и техника полупроводников 55, № 7 (2021): 592. http://dx.doi.org/10.21883/ftp.2021.07.51024.9570.
Повний текст джерелаDOBRESCU, GIANINA, IUDIT FANGLI, and MIRCEA RUSU. "SIMULATION OF CO CHEMISORPTION ON Pt SUPPORTED ON FRACTAL SURFACES." Journal of Theoretical and Computational Chemistry 04, no. 03 (September 2005): 769–85. http://dx.doi.org/10.1142/s0219633605001829.
Повний текст джерелаAdisa, Olumide O., Barry J. Cox, and James M. Hill. "Modelling the Adsorption of Methane Molecules into Carbon Nanotubes." Materials Science Forum 700 (September 2011): 104–7. http://dx.doi.org/10.4028/www.scientific.net/msf.700.104.
Повний текст джерелаBubenchikov, Michael, Alexey Bubenchikov, and Alexander Malozemov. "Studying permeability of nanostructures obtained from polyethylene threads." Thermal Science 23, Suppl. 2 (2019): 463–69. http://dx.doi.org/10.2298/tsci19s2463b.
Повний текст джерелаGRIDNEV, K. A., S. YU TORILOV, D. K. GRIDNEV, V. G. KARTAVENKO, and W. GREINER. "MODEL OF BINDING ALPHA-PARTICLES AND APPLICATIONS TO SUPERHEAVY ELEMENTS." International Journal of Modern Physics E 14, no. 04 (June 2005): 635–43. http://dx.doi.org/10.1142/s0218301305003387.
Повний текст джерелаMamedov, Bahtiyar Akber, Ebru Karatas, and Elif Somuncu. "Calculation of the Second Virial Coefficient of The TMGa Molecule." International Conference on Applied Engineering and Natural Sciences 1, no. 1 (July 20, 2023): 317–19. http://dx.doi.org/10.59287/icaens.1013.
Повний текст джерелаChen, Yue, Wei Chen, and Xiaosong Chen. "A classical density functional approach to depletion interaction of Lennard-Jones binary mixtures." Communications in Theoretical Physics 74, no. 3 (February 24, 2022): 035602. http://dx.doi.org/10.1088/1572-9494/ac4511.
Повний текст джерелаKharlamov, G. V. "Molecular diffusion in gases and liquids." Journal of Physics: Conference Series 2119, no. 1 (December 1, 2021): 012122. http://dx.doi.org/10.1088/1742-6596/2119/1/012122.
Повний текст джерелаAffouard, F., M. Descamps, L. C. Valdes, J. Habasaki, P. Bordat, and K. L. Ngai. "Breakdown of the Stokes–Einstein relation in Lennard-Jones glassforming mixtures with different interaction potential." Journal of Chemical Physics 131, no. 10 (2009): 104510. http://dx.doi.org/10.1063/1.3204063.
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