排序方式: 共有32条查询结果,搜索用时 31 毫秒
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Klein SR Himel TM Abrams G Amidei D Baden AR Barklow T Boyarski AM Boyer J Burchat PR Burke DL Butler F Dorfan JM Feldman GJ Gidal G Gladney L Gold MS Goldhaber G Golding L Haggerty J Hanson G Hayes K Herrup D Hollebeek RJ Innes WR Jaros JA Juricic I Kadyk JA Karlen D Lankford AJ Larsen RR LeClaire BW Levi M Lockyer NS Lüth V Matteuzzi C Nelson ME Ong RA Perl ML Petersen A Richter B Riles K Rowson PC Schaad T Schellman H Schmidke WB Sheldon PD Trilling GH de la Vaissiere C Wood DR Yelton JM 《Physical review letters》1987,58(7):644-647
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Gidal G Boyer J Butler F Cords D Abrams GS Amidei D Baden AR Barklow T Boyarski AM Burchat P Burke DL Dorfan JM Feldman GJ Gladney L Gold MS Goldhaber G Golding LJ Haggerty J Hanson G Hayes K Herrup D Hollebeek RJ Innes WR Jaros JA Juricic I Kadyk JA Karlen D Klein SR Lankford AJ Larsen RR LeClaire BW Levi ME Lockyer NS Lüth V Matteuzzi C Nelson ME Ong RA Perl ML Richter B Riles K Rowson PC Schaad T Schellman H Schmidke WB Sheldon PD Trilling GH de la Vaissière C Wood DR Yelton JM Zaiser C 《Physical review letters》1987,59(18):2016-2019
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de la Vaissiere C Luth V Abrams GS Amidei D Baden AR Barklow T Boyarski AM Boyer J Breidenbach M Burchat P Burke DL Butler F Dillon JW Dorfan JM Feldman GJ Gidal G Gladney L Gold MS Goldhaber G Golding LG Hanson G Haggerty J Herrup D Himel T Hollebeek RJ Innes WR Jaros JA Juricic I Kadyk JA Klein SR Lankford AJ Larsen RR LeClaire BW Levi ME Lockyer NS Matteuzzi C Nelson ME Ong RA Perl ML Richter B Ross MC Rowson PC Schaad T Schellman H Schmidke WB Sheldon PD Trilling GH Yelton JM Wood DR 《Physical review letters》1985,54(19):2071-2074
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W.F. Espinosa-GarcíaC.M. Ruiz-Tobón J.M. Osorio-Guillén 《Physica B: Condensed Matter》2011,406(20):3788-3793
The elastic properties of the compound family of the sulvanite Cu3TMX4 (TM=V, Nb, Ta; X=S, Se) have been calculated using first-principles total energy calculations within the density functional theory along with the local density and the generalized gradient approximations. The calculated elastic properties are the bulk modulus (B), the elastic constants (c11, c12 and c44), the Zener anisotropy factor (A), the isotropic shear modulus (G) and the Young modulus (E). By means of these quantities we have also computed other thermodynamic properties such as the average sound velocity (s) and the Debye temperature (ΘD). The calculated values of the elastic properties led to the conclusion that these compounds are brittle and fragile. We have also calculated the electron localization function, which exhibits the bonding characteristics in these compounds, showing that the Cu-X bond as well as the TM-X bond have a covalent character, but there is also present some ionicity in these compounds due to the Cu-TMX4 bond. 相似文献
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A higher order continuum model is presented, which is able to capture size effects and regularize softening in rotational, shearing and especially compressive settings. It is shown that with a minimal setting of 3 additional constitutive parameters the model has all desired properties. For parameter identification an example system of a honeycomb structure is investigated. (© 2014 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
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Sheldon PD Trilling GH Petersen A Abrams G Amidei D Baden AR Barklow T Boyarski AM Boyer J Burchat PR Burke DL Butler F Dorfan JM Feldman GJ Gidal G Gladney L Gold MS Goldhaber G Golding L Haggerty J Hanson G Hayes K Herrup D Hollebeek RJ Innes WR Jaros JA Juricic I Kadyk JA Karlen D Lankford AJ Larsen RR LeClaire BW Levi M Lockyer NS Lüth V Matteuzzi C Nelson ME Ong RA Perl ML Richter B Riles K Ross MC Rowson PC Schaad T Schellman H Schmidke WB de la Vaissiere C Wood DR Yelton JM Zaiser aC 《Physical review letters》1986,57(12):1398-1401
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Gidal G Boyer J Butler F Cords D Abrams GS Amidei D Baden AR Barklow T Boyarski AM Burchat P Burke DL Dorfan JM Feldman GJ Gladney L Gold MS Goldhaber G Golding LJ Haggerty J Hanson G Hayes K Herrup D Hollebeek RJ Innes WR Jaros JA Juricic I Kadyk JA Karlen D Klein SR Lankford AJ Larsen RR LeClaire BW Levi ME Lockyer NS Lüth V Matteuzzi C Nelson ME Ong RA Perl ML Richter B Riles K Rowson PC Schaad T Schellman H Schmidke WB Sheldon PD Trilling GH de la Vaissière C Wood DR Yelton JM Zaiser C 《Physical review letters》1987,59(18):2012-2015
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We used force-field-based molecular dynamics to study the interaction between polymers and carbon nanotubes (CNTs). The intermolecular interaction energy between single-walled carbon nanotubes and polymers was computed, and the morphology of polymers adsorbed to the surface of nanotubes was investigated. Furthermore, the "wrapping" of nanotubes by polymer chains was examined. It was found that the specific monomer structure plays a very important role in determining the strength of interaction between nanotubes and polymers. The results of our study suggest that polymers with a backbone containing aromatic rings are promising candidates for the noncovalent binding of carbon nanotubes into composite structures. Such polymers can be used as building blocks in amphiphilic copolymers to promote increased interfacial binding between the CNT and a polymeric matrix. 相似文献
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M. Zaiser 《Applied Physics A: Materials Science & Processing》1993,57(2):143-151
The occurrence of plastic instabilities which are accompanied by a significant heat release is a typical feature of the plastic behaviour of metals deformed at sufficiently low temperature. This phenomenon may be studied within the framework of a dislocation-dynamical model. The influence of the heat which is released by the deformation process on the dislocation velocity, and thus on the deformation dynamics, is taken into account. In particular, the influence of the spatial coupling which arises from heat conduction on the spatio-temporal behaviour of the deformation process is studied. 相似文献