The following publications have keyword/phrase "PAH":

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Modelling soot formation in a premixed flame using an aromatic-site soot model and an improved oxidation rate,

Matthew S. Celnik, Markus Sander, Abhijeet Raj, Richard H. West, and Markus Kraft, Proceedings of the Combustion Institute 32, 639-646, (2009)

The simultaneous reduction of nitric oxide and soot in emissions from diesel engines,

Markus Sander, Abhijeet Raj, Oliver R. Inderwildi, Markus Kraft, Sven Kureti, and Henning Bockhorn, Carbon 47, 866-875, (2009)

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A statistical approach to develop a detailed soot growth model using PAH characteristics,

Abhijeet Raj, Matthew S. Celnik, Raphael Shirley, Markus Sander, Robert I. A. Patterson, Richard H. West, and Markus Kraft, Combustion and Flame 156, 896-913, (2009)

New polycyclic aromatic hydrocarbon (PAH) surface processes to improve the model prediction of the composition of combustion-generated PAHs and soot,

Abhijeet Raj, Peter L.W. Man, Tim Totton, Markus Sander, Raphael Shirley, and Markus Kraft, Carbon 48, 319-332, (2010)

A study on the coagulation of polycyclic aromatic hydrocarbon clusters to determine their collision efficiency,

Abhijeet Raj, Markus Sander, Vinod Janardhanan, and Markus Kraft, Combustion and Flame 157, 523-534, (2010)

Modelling the internal structure of nascent soot particles,

Tim Totton, Dwaipayan Chakrabarti, Alston Misquitta, Markus Sander, David Wales, and Markus Kraft, Combustion and Flame 157, 909-914, (2010)

A First Principles Development of a General Anisotropic Potential for Polycyclic Aromatic Hydrocarbons,

Tim Totton, Alston Misquitta, and Markus Kraft, Journal of Chemical Theory and Computation 6, (3), 683-695, (2010)

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A mechanistic study on the simultaneous elimination of soot and nitric oxide from engine exhaust,

Abhijeet Raj, Zakwan Zainuddin, Markus Sander, and Markus Kraft, Carbon 49, 1516-1531, (2011)

A transferable electrostatic model for intermolecular interactions between polycyclic aromatic hydrocarbons,

Tim Totton, Alston Misquitta, and Markus Kraft, Chemical Physics Letters 510, (1-3), 154-160, (2011)

Assessing the PAHAP potential with application to the exfoliation energy of graphite,

Tim Totton, Alston Misquitta, and Markus Kraft, Journal of Physical Chemistry A 115, 13684–13693, (2011)

A survey of the potential energy surface for the (benzene)13 cluster,

Dwaipayan Chakrabarti, Tim Totton, Markus Kraft, and David Wales, Physical Chemistry Chemical Physics 13, 21362–21366, (2011)

A quantitative study of the clustering of polycyclic aromatic hydrocarbons at high temperatures,

Tim Totton, Alston Misquitta, and Markus Kraft, Physical Chemistry Chemical Physics 14, 4081-4096, (2012)

A fully coupled simulation of PAH and soot growth with a population balance model,

Dongping Chen, Zakwan Zainuddin, Edward K. Y. Yapp, Jethro Akroyd, Sebastian Mosbach, and Markus Kraft, Proceedings of the Combustion Institute 34, 1827-1835, (2013)

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Solid-liquid transitions in homogenous ovalene, hexabenzocoronene and circumcoronene clusters: A molecular dynamics study,

Dongping Chen, Jethro Akroyd, Sebastian Mosbach, Daniel Opalka, and Markus Kraft, Combustion and Flame 162, (2), 486-495, (2015)

Surface reactivity of polycyclic aromatic hydrocarbon clusters,

Dongping Chen, Jethro Akroyd, Sebastian Mosbach, and Markus Kraft, Proceedings of the Combustion Institute 35, 1811-1818, (2015)

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Numerical simulation and parametric sensitivity study of particle size distributions in a burner-stabilised stagnation flame,

Edward K. Y. Yapp, Dongping Chen, Jethro Akroyd, Sebastian Mosbach, Markus Kraft, Joaquin Camacho, and Hai Wang, Combustion and Flame 162, 2569-2581, (2015)

Numerical simulation and parametric sensitivity study of optical band gap in a laminar co-flow ethylene diffusion flame,

Edward K. Y. Yapp, Robert I. A. Patterson, Jethro Akroyd, Sebastian Mosbach, Erin M. Adkins, J. Houston Miller, and Markus Kraft, Combustion and Flame 167, 320-334, (2016)

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