Статті в журналах з теми "Molecular Dynamics- Fluids"
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Loya, Adil, Antash Najib, Fahad Aziz, Asif Khan, Guogang Ren, and Kun Luo. "Comparative molecular dynamics simulations of thermal conductivities of aqueous and hydrocarbon nanofluids." Beilstein Journal of Nanotechnology 13 (July 7, 2022): 620–28. http://dx.doi.org/10.3762/bjnano.13.54.
Повний текст джерелаToxvaerd, S. "Fragmentation of fluids by molecular dynamics." Physical Review E 58, no. 1 (July 1, 1998): 704–12. http://dx.doi.org/10.1103/physreve.58.704.
Повний текст джерелаColonna, Piero, and Paolo Silva. "Dense Gas Thermodynamic Properties of Single and Multicomponent Fluids for Fluid Dynamics Simulations." Journal of Fluids Engineering 125, no. 3 (May 1, 2003): 414–27. http://dx.doi.org/10.1115/1.1567306.
Повний текст джерелаPerez, Felipe, and Deepak Devegowda. "A Molecular Dynamics Study of Primary Production from Shale Organic Pores." SPE Journal 25, no. 05 (May 22, 2020): 2521–33. http://dx.doi.org/10.2118/201198-pa.
Повний текст джерелаBarski, Marek, Małgorzata Chwał, and Piotr Kędziora. "Molecular Dynamics in Simulation of Magneto-Rheological Fluids Behavior." Key Engineering Materials 542 (February 2013): 11–27. http://dx.doi.org/10.4028/www.scientific.net/kem.542.11.
Повний текст джерелаHawlitzky, M., J. Horbach, and K. Binder. "Simulations of Glassforming Network Fluids: Classical Molecular Dynamics versus Car-Parrinello Molecular Dynamics." Physics Procedia 6 (2010): 7–11. http://dx.doi.org/10.1016/j.phpro.2010.09.021.
Повний текст джерелаToro-Labbé, Alejándro, Rolf Lustig, and William A. Steele. "Specific heats for simple molecular fluids from molecular dynamics simulations." Molecular Physics 67, no. 6 (August 20, 1989): 1385–99. http://dx.doi.org/10.1080/00268978900101881.
Повний текст джерелаDas, Sanjit K., Mukul M. Sharma, and Robert S. Schechter. "Solvation Force in Confined Molecular Fluids Using Molecular Dynamics Simulation." Journal of Physical Chemistry 100, no. 17 (January 1996): 7122–29. http://dx.doi.org/10.1021/jp952281g.
Повний текст джерелаNwobi, Obika C., Lyle N. Long, and Michael M. Micci. "Molecular Dynamics Studies of Properties of Supercritical Fluids." Journal of Thermophysics and Heat Transfer 12, no. 3 (July 1998): 322–27. http://dx.doi.org/10.2514/2.6364.
Повний текст джерелаKeblinski, P., J. Eggebrecht, D. Wolf, and S. R. Phillpot. "Molecular dynamics study of screening in ionic fluids." Journal of Chemical Physics 113, no. 1 (July 2000): 282–91. http://dx.doi.org/10.1063/1.481819.
Повний текст джерелаSteele, William A., and Renzo Vallauri. "Computer simulations of pair dynamics in molecular fluids." Molecular Physics 61, no. 4 (July 1987): 1019–30. http://dx.doi.org/10.1080/00268978700101621.
Повний текст джерелаSmith, Steven W., Carol K. Hall, and Benny D. Freeman. "Molecular dynamics study of entangled hard‐chain fluids." Journal of Chemical Physics 104, no. 14 (April 8, 1996): 5616–37. http://dx.doi.org/10.1063/1.471802.
Повний текст джерелаWang, Jee-Ching, and Saroja Saroja. "Modeling Confined Fluids: An NhPT Molecular Dynamics Method." Molecular Simulation 29, no. 8 (August 2003): 495–508. http://dx.doi.org/10.1080/0892702031000065575.
Повний текст джерелаAllen, Michael P., and Friederike Schmid. "A thermostat for molecular dynamics of complex fluids." Molecular Simulation 33, no. 1-2 (January 2007): 21–26. http://dx.doi.org/10.1080/08927020601052856.
Повний текст джерелаBarisik, Murat, and Ali Beskok. "Equilibrium molecular dynamics studies on nanoscale-confined fluids." Microfluidics and Nanofluidics 11, no. 3 (April 3, 2011): 269–82. http://dx.doi.org/10.1007/s10404-011-0794-5.
Повний текст джерелаKabadi, Vinayak N., and William A. Steele. "Molecular Dynamics of Fluids: The Gaussian Overlap Model." Berichte der Bunsengesellschaft für physikalische Chemie 89, no. 1 (January 1985): 2–9. http://dx.doi.org/10.1002/bbpc.19850890103.
Повний текст джерелаSmith, Steven W., Carol K. Hall, and Benny D. Freeman. "Molecular Dynamics for Polymeric Fluids Using Discontinuous Potentials." Journal of Computational Physics 134, no. 1 (June 1997): 16–30. http://dx.doi.org/10.1006/jcph.1996.5510.
Повний текст джерелаSalehin, Rofiques, Rong-Guang Xu, and Stefanos Papanikolaou. "Colloidal Shear-Thickening Fluids Using Variable Functional Star-Shaped Particles: A Molecular Dynamics Study." Materials 14, no. 22 (November 14, 2021): 6867. http://dx.doi.org/10.3390/ma14226867.
Повний текст джерелаHUANG, SHENG-YOU, XIAN-WU ZOU, ZHI-JIE TAN, and ZHUN-ZHI JIN. "DETERMINATION OF THE VAPOR-LIQUID CRITICAL POINT FROM THE SHORT-TIME DYNAMICS." Modern Physics Letters B 15, no. 12n13 (June 10, 2001): 369–74. http://dx.doi.org/10.1142/s0217984901001768.
Повний текст джерелаWinkler, Roland G., Rolf H. Schmid, Anja Gerstmair, and Peter Reineker. "Molecular dynamics simulation study of the dynamics of fluids in thin films." Journal of Chemical Physics 104, no. 20 (May 22, 1996): 8103–11. http://dx.doi.org/10.1063/1.471497.
Повний текст джерелаAngelis, Dimitrios, Filippos Sofos, Konstantinos Papastamatiou, and Theodoros E. Karakasidis. "Fluid Properties Extraction in Confined Nanochannels with Molecular Dynamics and Symbolic Regression Methods." Micromachines 14, no. 7 (July 19, 2023): 1446. http://dx.doi.org/10.3390/mi14071446.
Повний текст джерелаAndryushchenko, Vladimir, and Valeriy Rudyak. "Kinetic Model of Fluids Molecules Diffusion in Porous Media." Siberian Journal of Physics 6, no. 4 (December 1, 2011): 89–94. http://dx.doi.org/10.54362/1818-7919-2011-6-4-89-94.
Повний текст джерелаKANO, Asumi, Tomohiro TSUJI, and Shigeomi CHONO. "Molecular dynamics simulation of shear flows of anisotropic fluids." Proceedings of Conference of Chugoku-Shikoku Branch 2017.55 (2017): K0502. http://dx.doi.org/10.1299/jsmecs.2017.55.k0502.
Повний текст джерелаLapenta, Giovanni, Giovanni Maizza, Antonio Palmieri, Gianmarco Boretto, and Massimo Debenedetti. "Phase transitions in electrorheological fluids using molecular dynamics simulations." Physical Review E 60, no. 4 (October 1, 1999): 4505–10. http://dx.doi.org/10.1103/physreve.60.4505.
Повний текст джерелаCieplak, Marek, and Jayanth R. Banavar. "Molecular dynamics of immiscible fluids in chemically patterned nanochannels." Journal of Chemical Physics 128, no. 10 (March 14, 2008): 104709. http://dx.doi.org/10.1063/1.2837804.
Повний текст джерелаWang, Jee-Ching, and Kristen A. Fichthorn. "A method for molecular dynamics simulation of confined fluids." Journal of Chemical Physics 112, no. 19 (May 15, 2000): 8252–59. http://dx.doi.org/10.1063/1.481430.
Повний текст джерелаCieplak, M. "Molecular dynamics of fluids and droplets in patterned nanochannels." European Physical Journal Special Topics 161, no. 1 (July 2008): 35–44. http://dx.doi.org/10.1140/epjst/e2008-00748-1.
Повний текст джерелаToxvaerd, S. "Molecular Dynamics Simulations of Isomerization Kinetics in Condensed Fluids." Physical Review Letters 85, no. 22 (November 27, 2000): 4747–50. http://dx.doi.org/10.1103/physrevlett.85.4747.
Повний текст джерелаThomas, Jason C., and Richard L. Rowley. "Transient molecular dynamics simulations of viscosity for simple fluids." Journal of Chemical Physics 127, no. 17 (November 7, 2007): 174510. http://dx.doi.org/10.1063/1.2784117.
Повний текст джерелаPickering, Steven, and Ian Snook. "Molecular dynamics study of the crystallisation of metastable fluids." Physica A: Statistical Mechanics and its Applications 240, no. 1-2 (June 1997): 297–304. http://dx.doi.org/10.1016/s0378-4371(97)00153-2.
Повний текст джерелаDuan, Zhenhao, Nancy Møller, and John H. Wears. "Molecular dynamics equation of state for nonpolar geochemical fluids." Geochimica et Cosmochimica Acta 59, no. 8 (April 1995): 1533–38. http://dx.doi.org/10.1016/0016-7037(95)00059-9.
Повний текст джерелаJu, Jianwei, Paul M. Welch, Kim Ø. Rasmussen, Antonio Redondo, Peter Vorobieff, and Edward M. Kober. "Effective particle size from molecular dynamics simulations in fluids." Theoretical and Computational Fluid Dynamics 32, no. 2 (December 8, 2017): 215–33. http://dx.doi.org/10.1007/s00162-017-0450-0.
Повний текст джерелаLadanyi, Branka M., and Richard M. Stratt. "Short-Time Dynamics of Vibrational Relaxation in Molecular Fluids." Journal of Physical Chemistry A 102, no. 7 (February 1998): 1068–82. http://dx.doi.org/10.1021/jp972517b.
Повний текст джерелаRanganathan, S., G. S. Dubey, and K. N. Pathak. "Molecular-dynamics study of two-dimensional Lennard-Jones fluids." Physical Review A 45, no. 8 (April 1, 1992): 5793–97. http://dx.doi.org/10.1103/physreva.45.5793.
Повний текст джерелаLuo, Huaqiang, Giovanni Ciccotti, Michel Mareschal, Madeleine Meyer, and Bernard Zappoli. "Thermal relaxation of supercritical fluids by equilibrium molecular dynamics." Physical Review E 51, no. 3 (March 1, 1995): 2013–21. http://dx.doi.org/10.1103/physreve.51.2013.
Повний текст джерелаVoulgarakis, Nikolaos K., and Jhih-Wei Chu. "Bridging fluctuating hydrodynamics and molecular dynamics simulations of fluids." Journal of Chemical Physics 130, no. 13 (April 7, 2009): 134111. http://dx.doi.org/10.1063/1.3106717.
Повний текст джерелаMehdipour, Nargess, Neda Mousavian, and Hossein Eslami. "Molecular dynamics simulation of the diffusion of nanoconfined fluids." Journal of the Iranian Chemical Society 11, no. 1 (May 30, 2013): 47–52. http://dx.doi.org/10.1007/s13738-013-0274-9.
Повний текст джерелаRudyak, Valery Ya, Sergey L. Krasnolutskii, and Denis A. Ivanov. "Molecular dynamics simulation of nanoparticle diffusion in dense fluids." Microfluidics and Nanofluidics 11, no. 4 (May 15, 2011): 501–6. http://dx.doi.org/10.1007/s10404-011-0815-4.
Повний текст джерелаKabadi, Vinayak N. "Molecular Dynamics of Fluids: The Gaussian Overlap Model II." Berichte der Bunsengesellschaft für physikalische Chemie 90, no. 4 (April 1986): 327–32. http://dx.doi.org/10.1002/bbpc.19860900403.
Повний текст джерелаMartini, Ashlie, Stefan J. Eder, and Nicole Dörr. "Tribochemistry: A Review of Reactive Molecular Dynamics Simulations." Lubricants 8, no. 4 (April 6, 2020): 44. http://dx.doi.org/10.3390/lubricants8040044.
Повний текст джерелаJia, Zijian, and Can Liang. "Molecular Dynamics and Chain Length of Edible Oil Using Low-Field Nuclear Magnetic Resonance." Molecules 28, no. 1 (December 26, 2022): 197. http://dx.doi.org/10.3390/molecules28010197.
Повний текст джерелаGalliéro, Guillaume, Christian Boned, and Antoine Baylaucq. "Molecular Dynamics Study of the Lennard−Jones Fluid Viscosity: Application to Real Fluids." Industrial & Engineering Chemistry Research 44, no. 17 (August 2005): 6963–72. http://dx.doi.org/10.1021/ie050154t.
Повний текст джерелаMagid, L. J., and P. Schurtenberger. "Characterizing Complex Fluids." MRS Bulletin 28, no. 12 (December 2003): 907–12. http://dx.doi.org/10.1557/mrs2003.253.
Повний текст джерелаFlenner, Elijah, and Grzegorz Szamel. "Viscoelastic shear stress relaxation in two-dimensional glass-forming liquids." Proceedings of the National Academy of Sciences 116, no. 6 (January 22, 2019): 2015–20. http://dx.doi.org/10.1073/pnas.1815097116.
Повний текст джерелаCui, Wenzheng, Minli Bai, Jizu Lv, and Xiaojie Li. "On the Microscopic Flow Characteristics of Nanofluids by Molecular Dynamics Simulation on Couette Flow." Open Fuels & Energy Science Journal 5, no. 1 (April 19, 2012): 21–27. http://dx.doi.org/10.2174/1876973x01205010021.
Повний текст джерелаBoek, E. S., A. Jusufi, H. L wen, and G. C. Maitland. "Molecular design of responsive fluids: molecular dynamics studies of viscoelastic surfactant solutions." Journal of Physics: Condensed Matter 14, no. 40 (September 26, 2002): 9413–30. http://dx.doi.org/10.1088/0953-8984/14/40/326.
Повний текст джерелаWinkler, Roland G., Rolf H. Schmid, and Peter Reineker. "Molecular dynamics simulation study of the dynamics of fluids at solid-liquid interfaces." Macromolecular Symposia 106, no. 1 (April 1996): 353–66. http://dx.doi.org/10.1002/masy.19961060133.
Повний текст джерелаPerez, Felipe, and Deepak Devegowda. "A Molecular Dynamics Study of Soaking During Enhanced Oil Recovery in Shale Organic Pores." SPE Journal 25, no. 02 (January 10, 2020): 832–41. http://dx.doi.org/10.2118/199879-pa.
Повний текст джерелаLi, Ting, and Erik Nies. "Coarse-Grained Molecular Dynamics Modeling of Strongly Associating Fluids: Thermodynamics, Liquid Structure, and Dynamics of Symmetric Binary Mixture Fluids." Journal of Physical Chemistry B 111, no. 28 (July 2007): 8131–44. http://dx.doi.org/10.1021/jp0722096.
Повний текст джерелаDelgado-Buscalioni, Rafael, Peter V. Coveney, Graham D. Riley, and Rupert W. Ford. "Hybrid molecular-continuum fluid models: implementation within a general coupling framework." Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 363, no. 1833 (July 20, 2005): 1975–85. http://dx.doi.org/10.1098/rsta.2005.1623.
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