(710h) Toward a Molecular Model of SiC Nanoporous Membrane: Application of Reactive Molecular Dynamics Simulation to the Study of the Pyrolysis of Hpcs Polymeric Precursor

(710h) Toward a Molecular Model of SiC Nanoporous Membrane: Application of Reactive Molecular Dynamics Simulation to the Study of the Pyrolysis of Hpcs Polymeric Precursor

著者名:

掲載資料名:

2012 AIChE annual meeting, David L. Lawrence Convention Center, Pittsburgh, PA, October 28 - November 2, 2012 : Conference proceedings. Non-topical conferences

シリーズ名:

AIChE Conference Proceedings

シリーズ巻号:

P-270

発行年:

2012

パート:

Computational Molecular Science and Engineering Forum

出版情報:

New York: American Institute of Chemical Engineers

ISBN:

9780816910731 [0816910731]

言語:

英語

請求記号:

A08000/2012 [CD-ROM]

資料種別:

国際会議録

詳細

TDL書誌ID:	ZA00061224
シリーズID:	PA00000008
会議名:	AIChE Annual Meeting ; Particle Technology Forum ; North American Mixing Forum ; Computational Molecular Science and Engineering Forum ; Nanoscale Science and Engineering Forum ; Sustainable Engineering Forum ; Chemical Engineering & the Law Forum
回次:	2012
会議開催地:	Philadelphia, PA, USA
会議開催年:	2012.10.28-2012.11.02
論文注記:	[HTML document] 2012 AIChE annual meeting, Pittsburgh, PA, October 28 - November 2, 2012. Computational Molecular Science and Engineering Forum (710h)

類似資料:

1 国際会議録 (710h) Toward a Molecular Model of SiC Nanoporous Membrane: Application of Reactive Molecular Dynamics Simulation to the Study of the Pyrolysis of Hpcs … Saber Naserifar, Lianchi Liu, Theodore T. Tsotsis, Muhammad Sahimi, William A. Goddard III American Institute of Chemical Engineers	7 国際会議録 (677e) Reactive Atomic Simulations of Kinetic Friction and Its Velocity Dependence at SiC/SiC Interfaces Nariman Piroozan, Saber Naserifar, Muhammad Sahimi American Institute of Chemical Engineers
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