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Molecular dynamics simulations of the thermal degradation of nano-confined polypropylene
Affiliation:1. Department of Mathematics, Dongguk University-Seoul, Seoul, 04620, Republic of Korea;2. Department of Mathematics, The Catholic University of Korea, 43 Jibong-ro, Bucheon-si, Gyeonggi-do 14662, Republic of Korea;1. Dipartimento di Matematica e Informatica “Ulisse Dini”, University of Florence, viale Morgagni 67/A, I-50134, Florence, Italy;2. Department of Mathematics and Systems Analysis, Aalto University, Espoo, Finland;1. Institute of Macromolecular Chemistry AV CR, Heyrovský sq. 2, 16006 Prague, Czech Republic;2. Institute of Polymer Materials, Friedrich-Alexander-University Erlangen-Nuremberg, Martensstr. 7, 91058 Erlangen, Germany;1. School of Chemistry and Chemical Engineering, Taishan University, Tai’an, Shandong 271000, China;2. School of Physics and Electronic Engineering, Taishan University, Tai’an, Shandong 271000, China;1. Department of Mechanical and Aerospace Engineering, University of California, Davis, CA 95616, USA;2. Università della Svizzeria italiana, Lugano, Switzerland;3. Università della Calabria, Cosenza, Italy
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