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An atomistic technique for simulating non-covalent interactions in large ensembles of high-molecular-weight polyaromatics |
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| Authors: | R Khanna V Sahajwalla |
| Affiliation: | a School of Materials Science and Engineering, The University of New South Wales, Kensington, Sydney NSW 2152, Australia b Division of Engineering, Brown University, Providence, RI 02912, USA |
| Abstract: | |
| Keywords: | A Mesophase Pitch C Molecular simulations D Phase transitions |
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