Direct observation of realistic-temperature fuel combustion mechanisms in atomistic simulations
出版年份 2016 全文链接
标题
Direct observation of realistic-temperature fuel combustion mechanisms in atomistic simulations
作者
关键词
-
出版物
Chemical Science
Volume 7, Issue 8, Pages 5280-5286
出版商
Royal Society of Chemistry (RSC)
发表日期
2016-05-05
DOI
10.1039/c6sc00498a
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- An experimental and kinetic modeling study of n -dodecane pyrolysis and oxidation
- (2016) Sayak Banerjee et al. COMBUSTION AND FLAME
- New Approach for Investigating Reaction Dynamics and Rates with Ab Initio Calculations
- (2016) Kelly L. Fleming et al. JOURNAL OF PHYSICAL CHEMISTRY A
- The parallel replica dynamics method – Coming of age
- (2015) Danny Perez et al. COMPUTATIONAL MATERIALS SCIENCE
- Merging Metadynamics into Hyperdynamics: Accelerated Molecular Simulations Reaching Time Scales from Microseconds to Seconds
- (2015) Kristof M. Bal et al. Journal of Chemical Theory and Computation
- Review of high efficiency and clean reactivity controlled compression ignition (RCCI) combustion in internal combustion engines
- (2015) Rolf D. Reitz et al. PROGRESS IN ENERGY AND COMBUSTION SCIENCE
- On the time scale associated with Monte Carlo simulations
- (2014) Kristof M. Bal et al. JOURNAL OF CHEMICAL PHYSICS
- Large-Scale Reactive Molecular Dynamics Simulation and Kinetic Modeling of High-Temperature Pyrolysis of the Gloeocapsomorphaprisca Microfossils
- (2014) Chenyu Zou et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Adaptive Accelerated ReaxFF Reactive Dynamics with Validation from Simulating Hydrogen Combustion
- (2014) Tao Cheng et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Initial Chemical Reaction Simulation of Coal Pyrolysis via ReaxFF Molecular Dynamics
- (2013) Mo Zheng et al. ENERGY & FUELS
- A Reactive Molecular Dynamics Study of n-Heptane Pyrolysis at High Temperature
- (2013) Junxia Ding et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Comparison of ReaxFF, DFTB, and DFT for Phenolic Pyrolysis. 1. Molecular Dynamics Simulations
- (2013) Tingting Qi et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Connectivity-Based Parallel Replica Dynamics for Chemically Reactive Systems: From Femtoseconds to Microseconds
- (2013) Kaushik L. Joshi et al. Journal of Physical Chemistry Letters
- Using collective variables to drive molecular dynamics simulations
- (2013) Giacomo Fiorin et al. MOLECULAR PHYSICS
- Accelerated molecular dynamics through stochastic iterations and collective variable based basin identification
- (2013) Pratyush Tiwary et al. PHYSICAL REVIEW B
- From Metadynamics to Dynamics
- (2013) Pratyush Tiwary et al. PHYSICAL REVIEW LETTERS
- Conceptual models for partially premixed low-temperature diesel combustion
- (2013) Mark P.B. Musculus et al. PROGRESS IN ENERGY AND COMBUSTION SCIENCE
- Towards cleaner combustion engines through groundbreaking detailed chemical kinetic models
- (2011) Frédérique Battin-Leclerc et al. CHEMICAL SOCIETY REVIEWS
- Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field
- (2011) Fidel Castro-Marcano et al. COMBUSTION AND FLAME
- Progress in detailed kinetic modeling of the combustion of oxygenated components of biofuels
- (2011) Luc Sy Tran et al. ENERGY
- Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques
- (2011) H.M. Aktulga et al. PARALLEL COMPUTING
- Biofuel Combustion Chemistry: From Ethanol to Biodiesel
- (2010) Katharina Kohse-Höinghaus et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Reactive molecular dynamics simulation and chemical kinetic modeling of pyrolysis and combustion of n-dodecane
- (2010) Quan-De Wang et al. COMBUSTION AND FLAME
- Initiation Mechanisms and Kinetics of Pyrolysis and Combustion of JP-10 Hydrocarbon Jet Fuel
- (2009) Kimberly Chenoweth et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Progress and recent trends in homogeneous charge compression ignition (HCCI) engines
- (2009) Mingfa Yao et al. PROGRESS IN ENERGY AND COMBUSTION SCIENCE
- A comprehensive detailed chemical kinetic reaction mechanism for combustion of n-alkane hydrocarbons from n-octane to n-hexadecane
- (2008) Charles K. Westbrook et al. COMBUSTION AND FLAME
- ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation
- (2008) Kimberly Chenoweth et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Thermal decomposition process in algaenan of Botryococcus braunii race L. Part 2: Molecular dynamics simulations using the ReaxFF reactive force field
- (2008) Elodie Salmon et al. ORGANIC GEOCHEMISTRY
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now