Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites (vol 22, pg 12007, 2020)

Golebiowski Jacek R.; Kermode James R.; Haynes Peter D.; Mostofi Arash A.

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Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites (vol 22, pg 12007, 2020)

机译：碳纳米管 - 聚合物复合材料中共价界面强度的原子QM / MM模拟（Vol 22，PG 12007,2020）

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Correction for 'Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites' by Jacek R. Golebiowskiet al.,Phys. Chem. Chem. Phys., 2020,22, 12007-12014, DOI: ;10.1039/d0cp01841d.

机译：校正碳纳米管 - 聚合物复合材料的共价界面强度的“原子QM / MM模拟”ZHOLBIOWSKIET AL.，PHY。化学。化学。物理。，2020,22,12007-12014，DOI：; 10.1039 / d0cp01841d。

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《Physical chemistry chemical physics: PCCP》 |2020年第25期|共1页
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Golebiowski Jacek R.; Kermode James R.; Haynes Peter D.; Mostofi Arash A.;
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Imperial Coll London Dept Mat London SW7 2AZ England;

Univ Warwick Sch Engn Warwick Ctr Predict Modelling Coventry CV4 7AL W Midlands England;

Imperial Coll London Dept Mat London SW7 2AZ England;

Imperial Coll London Dept Mat London SW7 2AZ England;

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1. Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites (vol 22, pg 12007, 2020) [J] . Golebiowski Jacek R., Kermode James R., Haynes Peter D., Physical chemistry chemical physics: PCCP . 2020,第25期

机译：碳纳米管 - 聚合物复合材料中共价界面强度的原子QM / MM模拟（Vol 22，PG 12007,2020）
2. Diameter-dependent elastic properties of carbon nanotube-polymer composites: Emergence of size effects from atomistic-scale simulations [J] . Malagu M., Goudarzi M., Lyulin A., Composites . 2017,第Deca期

机译：碳纳米管-聚合物复合材料的直径依赖性弹性：原子尺度模拟产生的尺寸效应
3. The role of incoherent interface in evading strength-ductility trade-off dilemma of Ti_2AlN/TiAl composite: A combined in-situ TEM and atomistic simulations [J] . Composites . 2020,第Mara15期

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4. Atomistic Simulations of Graphite-Polypropylene Nanocomposites Including Covalent Graphite Modification [C] . Rozlyn Chambliss, Melissa S. Reeves American Chemical Society . 2007

机译：石墨 - 聚丙烯纳米复合材料的原子模拟，包括共价石墨改性
5. An atomistic study of the mechanical behavior of carbon nanotubes and nanocomposite interfaces [D] . Awasthi, Amnaya P. 2009

机译：碳纳米管和纳米复合材料界面力学行为的原子学研究
6. Strength and Brittleness of Interfaces in Fe-Al Superalloy Nanocomposites under Multiaxial Loading: An ab initio and Atomistic Study [O] . Petr Šesták, Martin Friák, David Holec, 2018

机译：多轴载荷下铁铝超合金纳米复合材料界面的强度和脆性：从头算和原子研究
7. Diameter-dependent elastic properties of carbon nanotube-polymer composites: Emergence of size effects from atomistic-scale simulations [O] . Malagù, M., Goudarzi, M., Lyulin, A., 2017

机译：碳纳米管-聚合物复合材料的直径依赖性弹性：原子尺度模拟产生的尺寸效应
8. Interfaces in Inorganic Matrix Composites: Atomistic Simulation and Experiment [R] . Megusar, J., Yip, S., Cornie, J. A., 1995

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Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites (vol 22, pg 12007, 2020)

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