Статті в журналах з теми "Atomistic and Mesoscale"
Оформте джерело за APA, MLA, Chicago, Harvard та іншими стилями
Ознайомтеся з топ-50 статей у журналах для дослідження на тему "Atomistic and Mesoscale".
Біля кожної праці в переліку літератури доступна кнопка «Додати до бібліографії». Скористайтеся нею – і ми автоматично оформимо бібліографічне посилання на обрану працю в потрібному вам стилі цитування: APA, MLA, «Гарвард», «Чикаго», «Ванкувер» тощо.
Також ви можете завантажити повний текст наукової публікації у форматі «.pdf» та прочитати онлайн анотацію до роботи, якщо відповідні параметри наявні в метаданих.
Переглядайте статті в журналах для різних дисциплін та оформлюйте правильно вашу бібліографію.
Wang, Yuying, Zhen Li, Junbo Xu, Chao Yang, and George Em Karniadakis. "Concurrent coupling of atomistic simulation and mesoscopic hydrodynamics for flows over soft multi-functional surfaces." Soft Matter 15, no. 8 (2019): 1747–57. http://dx.doi.org/10.1039/c8sm02170h.
Повний текст джерелаReith, Dirk, Mathias Pütz, and Florian Müller-Plathe. "Deriving effective mesoscale potentials from atomistic simulations." Journal of Computational Chemistry 24, no. 13 (August 12, 2003): 1624–36. http://dx.doi.org/10.1002/jcc.10307.
Повний текст джерелаBurbery, Nathaniel, Raj Das, W. George Ferguson, Giacomo Po, and Nasr Ghoniem. "Atomistic Activation Energy Criteria for Multi-Scale Modeling of Dislocation Nucleation in FCC Metals." International Journal of Computational Methods 13, no. 04 (July 4, 2016): 1641006. http://dx.doi.org/10.1142/s0219876216410061.
Повний текст джерелаBulatov, Vasily, Farid F. Abraham, Ladislas Kubin, Benoit Devincre, and Sidney Yip. "Connecting atomistic and mesoscale simulations of crystal plasticity." Nature 391, no. 6668 (February 1998): 669–72. http://dx.doi.org/10.1038/35577.
Повний текст джерелаKinjo, T., and S. Hyodo. "Linkage between atomistic and mesoscale coarse-grained simulation." Molecular Simulation 33, no. 4-5 (April 2007): 417–20. http://dx.doi.org/10.1080/08927020601155436.
Повний текст джерелаUnnikrishnan, V. U., G. U. Unnikrishnan, J. N. Reddy, and C. T. Lim. "Atomistic-mesoscale coupled mechanical analysis of polymeric nanofibers." Journal of Materials Science 42, no. 21 (July 14, 2007): 8844–52. http://dx.doi.org/10.1007/s10853-007-1820-6.
Повний текст джерелаMaurel, Gaëtan, Florent Goujon, Benoit Schnell, and Patrice Malfreyt. "Prediction of structural and thermomechanical properties of polymers from multiscale simulations." RSC Adv. 5, no. 19 (2015): 14065–73. http://dx.doi.org/10.1039/c4ra16417b.
Повний текст джерелаMaltsev, Ilya, Alexandr Mirzoev, Denis Danilov, and Britta Nestler. "Atomistic and mesoscale simulations of free solidification in comparison." Modelling and Simulation in Materials Science and Engineering 17, no. 5 (June 16, 2009): 055006. http://dx.doi.org/10.1088/0965-0393/17/5/055006.
Повний текст джерелаNoro, Massimo G., Prem K. C. Paul, and Patrick B. Warren. "Linking Atomistic and Mesoscale Simulations of Water-Soluble Polymers." Journal of the American Chemical Society 125, no. 24 (June 2003): 7190–91. http://dx.doi.org/10.1021/ja0343914.
Повний текст джерелаMo, Zunli, Lijun Qiao, Yaling Sun, and Hejun Li. "Atomistic and mesoscale interface simulation of graphite nanosheet/AgCl/polypyrrole composite." Computational Materials Science 45, no. 4 (June 2009): 981–85. http://dx.doi.org/10.1016/j.commatsci.2008.12.020.
Повний текст джерелаUnnikrishnan, V. U., D. Banerjee, and J. N. Reddy. "Atomistic-mesoscale interfacial resistance based thermal analysis of carbon nanotube systems." International Journal of Thermal Sciences 47, no. 12 (December 2008): 1602–9. http://dx.doi.org/10.1016/j.ijthermalsci.2007.10.012.
Повний текст джерелаShea, Joan-Emma. "Aggregation of the TAU Protein: Insights from Atomistic and Mesoscale Simulations." Biophysical Journal 114, no. 3 (February 2018): 185a. http://dx.doi.org/10.1016/j.bpj.2017.11.1032.
Повний текст джерелаShenogin, Sergei, and Rahmi Ozisik. "Simulation of plastic deformation in glassy polymers: Atomistic and mesoscale approaches." Journal of Polymer Science Part B: Polymer Physics 43, no. 8 (2005): 994–1004. http://dx.doi.org/10.1002/polb.20389.
Повний текст джерелаJhon, Myung S., Pil Seung Chung, Robert L. Smith, and Lorenz T. Biegler. "A Description of Multiscale Modeling for the Head-Disk Interface Focusing on Bottom-Level Lubricant and Carbon Overcoat Models." Advances in Tribology 2013 (2013): 1–27. http://dx.doi.org/10.1155/2013/794151.
Повний текст джерелаPEREIRA, SIMÃO PEDRO, GIULIO SCOCCHI, RADOVAN TOTH, PAOLA POSOCCO, DANIEL R. NIETO, SABRINA PRICL, and MAURIZIO FERMEGLIA. "MULTISCALE MODELING OF POLYMER/CLAY NANOCOMPOSITES." Journal of Multiscale Modelling 03, no. 03 (September 2011): 151–76. http://dx.doi.org/10.1142/s1756973711000467.
Повний текст джерелаKIM, J. H., S. H. CHOI, D. H. JUNG, C. S. CHO, and Y. J. CHOI. "A COARSE-GRAINED MODEL OF MONOOLEIN: COMPARISON WITH THE ATOMISTIC MODEL." International Journal of Nanoscience 08, no. 01n02 (February 2009): 169–73. http://dx.doi.org/10.1142/s0219581x09005918.
Повний текст джерелаIoannidou, Katerina, Konrad J. Krakowiak, Mathieu Bauchy, Christian G. Hoover, Enrico Masoero, Sidney Yip, Franz-Josef Ulm, Pierre Levitz, Roland J. M. Pellenq, and Emanuela Del Gado. "Mesoscale texture of cement hydrates." Proceedings of the National Academy of Sciences 113, no. 8 (February 8, 2016): 2029–34. http://dx.doi.org/10.1073/pnas.1520487113.
Повний текст джерелаDufresne, Alice, Jack Arayro, Tingtao Zhou, Katerina Ioannidou, Franz-Josef Ulm, Roland Pellenq, and Laurent Karim Béland. "Atomistic and mesoscale simulation of sodium and potassium adsorption in cement paste." Journal of Chemical Physics 149, no. 7 (August 21, 2018): 074705. http://dx.doi.org/10.1063/1.5042755.
Повний текст джерелаLininger, Christianna N., Nicholas W. Brady, and Alan C. West. "Equilibria and Rate Phenomena from Atomistic to Mesoscale: Simulation Studies of Magnetite." Accounts of Chemical Research 51, no. 3 (March 2, 2018): 583–90. http://dx.doi.org/10.1021/acs.accounts.7b00531.
Повний текст джерелаHaslam, A. J., D. Moldovan, S. R. Phillpot, D. Wolf, and H. Gleiter. "Combined atomistic and mesoscale simulation of grain growth in nanocrystalline thin films." Computational Materials Science 23, no. 1-4 (April 2002): 15–32. http://dx.doi.org/10.1016/s0927-0256(01)00218-x.
Повний текст джерелаHüter, Claas, Chi-Dzu Nguyen, Robert Spatschek, and Jörg Neugebauer. "Scale bridging between atomistic and mesoscale modelling: applications of amplitude equation descriptions." Modelling and Simulation in Materials Science and Engineering 22, no. 3 (April 1, 2014): 034001. http://dx.doi.org/10.1088/0965-0393/22/3/034001.
Повний текст джерелаSun, Tiedong, Alexander Mirzoev, Vishal Minhas, Nikolay Korolev, Alexander P. Lyubartsev, and Lars Nordenskiöld. "A multiscale analysis of DNA phase separation: from atomistic to mesoscale level." Nucleic Acids Research 47, no. 11 (May 20, 2019): 5550–62. http://dx.doi.org/10.1093/nar/gkz377.
Повний текст джерелаBeyerlein, I. J., and A. Hunter. "Understanding dislocation mechanics at the mesoscale using phase field dislocation dynamics." Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 374, no. 2066 (April 28, 2016): 20150166. http://dx.doi.org/10.1098/rsta.2015.0166.
Повний текст джерелаIwamoto, Nancy. "Studies of Mesoscale Models Parameterized by Molecular Models for Interface Failure in Epoxy Molding Compounds." International Symposium on Microelectronics 2011, no. 1 (January 1, 2011): 000657–64. http://dx.doi.org/10.4071/isom-2011-wp1-paper1.
Повний текст джерелаGarcía-Negrón, Valerie, Akinola D. Oyedele, Eduardo Ponce, Orlando Rios, David P. Harper, and David J. Keffer. "Evaluation of nano- and mesoscale structural features in composite materials through hierarchical decomposition of the radial distribution function." Journal of Applied Crystallography 51, no. 1 (February 1, 2018): 76–86. http://dx.doi.org/10.1107/s1600576717016843.
Повний текст джерелаSilbermann, Jörg R., Sabine H. L. Klapp, Martin Schoen, Naresh Chennamsetty, Henry Bock, and Keith E. Gubbins. "Mesoscale modeling of complex binary fluid mixtures: Towards an atomistic foundation of effective potentials." Journal of Chemical Physics 124, no. 7 (February 21, 2006): 074105. http://dx.doi.org/10.1063/1.2161207.
Повний текст джерелаMarkutsya, Sergiy, Rodney O. Fox, and Shankar Subramaniam. "Coarse-Graining Approach to Infer Mesoscale Interaction Potentials from Atomistic Interactions for Aggregating Systems." Industrial & Engineering Chemistry Research 51, no. 49 (November 27, 2012): 16116–34. http://dx.doi.org/10.1021/ie3013715.
Повний текст джерелаGao, Jing, Jingyuan Yan, Beikai Zhao, Ze Zhang, and Qian Yu. "In situ observation of temperature-dependent atomistic and mesoscale oxidation mechanisms of aluminum nanoparticles." Nano Research 13, no. 1 (December 18, 2019): 183–87. http://dx.doi.org/10.1007/s12274-019-2593-3.
Повний текст джерелаRAHMAN, R., and A. HAQUE. "A PERIDYNAMICS FORMULATION BASED HIERARCHICAL MULTISCALE MODELING APPROACH BETWEEN CONTINUUM SCALE AND ATOMISTIC SCALE." International Journal of Computational Materials Science and Engineering 01, no. 03 (September 2012): 1250029. http://dx.doi.org/10.1142/s2047684112500297.
Повний текст джерелаBuehler, Markus J. "Mesoscale modeling of mechanics of carbon nanotubes: Self-assembly, self-folding, and fracture." Journal of Materials Research 21, no. 11 (November 2006): 2855–69. http://dx.doi.org/10.1557/jmr.2006.0347.
Повний текст джерелаCHAN, ELAINE R., LIN C. HO, and SHARON C. GLOTZER. "MESOSCALE COMPUTER SIMULATIONS OF POLYMER-TETHERED ORGANIC/INORGANIC NANOCUBE SELF-ASSEMBLY." International Journal of Modern Physics C 20, no. 09 (September 2009): 1443–56. http://dx.doi.org/10.1142/s0129183109014503.
Повний текст джерелаRoot, Seth, Thomas A. Haill, J. Matthew D. Lane, Aidan P. Thompson, Gary S. Grest, Diana G. Schroen, and Thomas R. Mattsson. "Shock compression of hydrocarbon foam to 200 GPa: Experiments, atomistic simulations, and mesoscale hydrodynamic modeling." Journal of Applied Physics 114, no. 10 (September 14, 2013): 103502. http://dx.doi.org/10.1063/1.4821109.
Повний текст джерелаSantangelo, Giuseppe, Andrea Di Matteo, Florian Müller-Plathe, and Giuseppe Milano. "From Mesoscale Back to Atomistic Models: A Fast Reverse-Mapping Procedure for Vinyl Polymer Chains." Journal of Physical Chemistry B 111, no. 11 (March 2007): 2765–73. http://dx.doi.org/10.1021/jp066212l.
Повний текст джерелаKomarov, P. V., I. N. Veselov, P. P. Chu, P. G. Khalatur, and A. R. Khokhlov. "Atomistic and mesoscale simulation of polymer electrolyte membranes based on sulfonated poly(ether ether ketone)." Chemical Physics Letters 487, no. 4-6 (March 2010): 291–96. http://dx.doi.org/10.1016/j.cplett.2010.01.049.
Повний текст джерелаKaratrantos, Argyrios, Nigel Clarke, and Martin Kröger. "Modeling of Polymer Structure and Conformations in Polymer Nanocomposites from Atomistic to Mesoscale: A Review." Polymer Reviews 56, no. 3 (January 8, 2016): 385–428. http://dx.doi.org/10.1080/15583724.2015.1090450.
Повний текст джерелаDomain, Christophe. "Multiscale Modelling of Microstructure Evolution under Radiation Damage of Steels Based on Atomistic to Mesoscale Methods." EPJ Web of Conferences 51 (2013): 02004. http://dx.doi.org/10.1051/epjconf/20135102004.
Повний текст джерелаMoldovan†, Dorel, Dieter Wolf‡, and Simon R. Phillpot. "Linking atomistic and mesoscale simulations of nanocrystalline materials: quantitative validation for the case of grain growth." Philosophical Magazine 83, no. 31-34 (October 2003): 3643–59. http://dx.doi.org/10.1080/14786430310001603382.
Повний текст джерелаBaimova, Julia A., and Sergey V. Dmitriev. "High-energy mesoscale strips observed in two-dimensional atomistic modeling of plastic deformation of nano-polycrystal." Computational Materials Science 50, no. 4 (February 2011): 1414–17. http://dx.doi.org/10.1016/j.commatsci.2010.11.024.
Повний текст джерелаPeter, Christine, Luigi Delle Site, and Kurt Kremer. "Classical simulations from the atomistic to the mesoscale and back: coarse graining an azobenzene liquid crystal." Soft Matter 4, no. 4 (2008): 859. http://dx.doi.org/10.1039/b717324e.
Повний текст джерелаBerthonneau, Jeremie, Amaël Obliger, Pierre-Louis Valdenaire, Olivier Grauby, Daniel Ferry, Damien Chaudanson, Pierre Levitz, Jae Jin Kim, Franz-Josef Ulm, and Roland J. M. Pellenq. "Mesoscale structure, mechanics, and transport properties of source rocks’ organic pore networks." Proceedings of the National Academy of Sciences 115, no. 49 (November 15, 2018): 12365–70. http://dx.doi.org/10.1073/pnas.1808402115.
Повний текст джерелаKravchyk, Kostiantyn V., Laura Piveteau, Riccarda Caputo, Meng He, Nicholas P. Stadie, Maryna I. Bodnarchuk, Rainer T. Lechner, and Maksym V. Kovalenko. "Colloidal Bismuth Nanocrystals as a Model Anode Material for Rechargeable Mg-Ion Batteries: Atomistic and Mesoscale Insights." ACS Nano 12, no. 8 (August 7, 2018): 8297–307. http://dx.doi.org/10.1021/acsnano.8b03572.
Повний текст джерелаHanson, D. E. "A mesoscale strength model for silica-filled polydimethylsiloxane based on atomistic forces obtained from molecular dynamics simulations." Journal of Chemical Physics 113, no. 17 (November 2000): 7656–62. http://dx.doi.org/10.1063/1.1313536.
Повний текст джерелаGabriel, Joshua J., Noah H. Paulson, Thien C. Duong, Francesca Tavazza, Chandler A. Becker, Santanu Chaudhuri, and Marius Stan. "Uncertainty Quantification in Atomistic Modeling of Metals and Its Effect on Mesoscale and Continuum Modeling: A Review." JOM 73, no. 1 (October 26, 2020): 149–63. http://dx.doi.org/10.1007/s11837-020-04436-6.
Повний текст джерелаReina, C., L. Sandoval, and J. Marian. "Mesoscale computational study of the nanocrystallization of amorphous Ge via a self-consistent atomistic phase-field model." Acta Materialia 77 (September 2014): 335–51. http://dx.doi.org/10.1016/j.actamat.2014.06.009.
Повний текст джерелаRabias, Ioannis, Cyril Langlois, Astero Provata, Brendan J. Howlin, and Doros N. Theodorou. "Linking the atomistic scale and the mesoscale: molecular orbital and solid state packing calculations on poly(p-phenylene)." Polymer 43, no. 1 (January 2002): 185–93. http://dx.doi.org/10.1016/s0032-3861(01)00587-0.
Повний текст джерелаDe Nicola, Antonio, Toshihiro Kawakatsu, Camillo Rosano, Massimo Celino, Mattia Rocco, and Giuseppe Milano. "Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models." Journal of Chemical Theory and Computation 11, no. 10 (August 28, 2015): 4959–71. http://dx.doi.org/10.1021/acs.jctc.5b00485.
Повний текст джерелаLaurini, Erik, Domenico Marson, Maurizio Fermeglia, and Sabrina Pricl. "In silico design of self-assembly nanostructured polymer systems by multiscale molecular modeling." Science, Technology and Innovation 6, no. 3 (September 17, 2019): 1–10. http://dx.doi.org/10.5604/01.3001.0013.4795.
Повний текст джерелаChiu, Ming, Tak W. Kee, and David M. Huang. "Coarse-Grained Simulations of the Effects of Chain Length, Solvent Quality, and Chemical Defects on the Solution-Phase Morphology of MEH-PPV Conjugated Polymers." Australian Journal of Chemistry 65, no. 5 (2012): 463. http://dx.doi.org/10.1071/ch12029.
Повний текст джерелаChiu, Ming, Tak W. Kee, and David M. Huang. "Corrigendum to: Coarse-Grained Simulations of the Effects of Chain Length, Solvent Quality, and Chemical Defects on the Solution-Phase Morphology of MEH-PPV Conjugated Polymers." Australian Journal of Chemistry 66, no. 4 (2013): 505. http://dx.doi.org/10.1071/ch12029_co.
Повний текст джерелаTruszkowska, A., and M. Porfiri. "Molecular dynamics of ionic polymer-metal composites." Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 379, no. 2208 (August 30, 2021): 20200408. http://dx.doi.org/10.1098/rsta.2020.0408.
Повний текст джерела