Följ
Arnaud Borner
Arnaud Borner
Senior Research Scientist/Engineer, AMA, Inc. at NASA Ames Research Center
Verifierad e-postadress på nasa.gov
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Direct simulation Monte Carlo on petaflop supercomputers and beyond
SJ Plimpton, SG Moore, A Borner, AK Stagg, TP Koehler, JR Torczynski, ...
Physics of Fluids 31 (8), 2019
2382019
High temperature permeability of fibrous materials using direct simulation Monte Carlo
A Borner, F Panerai, N Mansour
International Journal of Heat and Mass Transfer, 2016
852016
PuMA: The porous microstructure analysis software
JC Ferguson, F Panerai, A Borner, NN Mansour
SoftwareX 7, 81-87, 2018
702018
Development and validation of a finite-rate model for carbon oxidation by atomic oxygen
K Swaminathan-Gopalan, A Borner, VJ Murray, S Poovathingal, ...
Carbon 137, 313-332, 2018
472018
Prediction of fundamental properties of ionic liquid electrospray thrusters using molecular dynamics
A Borner, Z Li, DA Levin
The Journal of Physical Chemistry B 117 (22), 6768-6781, 2013
302013
Prediction of gas transport properties through fibrous carbon preform microstructures using Direct Simulation Monte Carlo
R Jambunathan, DA Levin, A Borner, JC Ferguson, F Panerai
International Journal of Heat and Mass Transfer 130, 923-937, 2019
292019
Modeling of an ionic liquid electrospray using molecular dynamics with constraints
A Borner, Z Li, DA Levin
The Journal of Chemical Physics 136 (12), 2012
242012
DSMC study of homogeneous condensation of water in supersonic expansions
A Borner, Z Li, DA Levin
AIP Conference Proceedings 1501 (1), 565-572, 2012
212012
Coupled molecular dynamics—3-D Poisson simulations of ionic liquid electrospray thrusters
A Borner, DA Levin
IEEE Transactions on Plasma Science 43 (1), 295-304, 2014
202014
Development of a molecular-dynamics-based cluster-heat-capacity model for study of homogeneous condensation in supersonic water-vapor expansions
A Borner, Z Li, DA Levin
The Journal of chemical physics 138 (6), 2013
202013
Update 3.0 to “PuMA: The porous microstructure analysis software”,(PII: S2352711018300281)
JC Ferguson, F Semeraro, JM Thornton, F Panerai, A Borner, ...
SoftwareX 15, 100775, 2021
192021
Development of a detailed surface chemistry framework in DSMC
K Swaminathan Gopalan, KA Stephani
2018 AIAA Aerospace Sciences Meeting, 0494, 2018
142018
Influence of electrical boundary conditions on molecular dynamics simulations of ionic liquid electrosprays
A Borner, P Wang, DA Levin
Physical Review E 90 (6), 063303, 2014
142014
Continuum to rarefied diffusive tortuosity factors in porous media from X-ray microtomography
JC Ferguson, A Borner, F Panerai, S Close, NN Mansour
Computational Materials Science 203, 111030, 2022
102022
DSMC Analysis of Molecular Beam Experiments for Oxidation of Carbon Based Ablators
K Swaminathan Gopalan, A Borner, KA Stephani, V Murray, ...
55th AIAA Aerospace Sciences Meeting, 1845, 2017
92017
Multi-scale study of condensation in water jets using ellipsoidal-statistical Bhatnagar-Gross-Krook and molecular dynamics modeling
Z Li, A Borner, DA Levin
The Journal of chemical physics 140 (22), 2014
92014
Progress Towards Modeling the Mars Science Laboratory PICA-NuSil Heatshield
BK Bessire, AP Borner, JB Meurisse, JD Monk
International Planetary Probe Workshop 2019, 2019
82019
An advanced particle-in-cell (PIC) approach for electrospray simulation in a colloid thruster using molecular dynamics simulation results
P Wang, A Borner, Z Li, D Levin
43rd AIAA Thermophysics Conference, 2993, 2012
82012
Coupling heatshield response and aerothermal environment for mars entry via surface gas blowing
JM Thornton, DK Prabhu, JB Meurisse, A Borner, JD Monk, BA Cruden
AIAA SCITECH 2023 Forum, 0963, 2023
72023
Gas–surface interactions in lightweight fibrous carbon materials
KS Gopalan, A Borner, JC Ferguson, F Panerai, NN Mansour, ...
Computational Materials Science 205, 111190, 2022
72022
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Artiklar 1–20