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Paolo Valentini

air force research laboratory

21H指数
87论文数
1.5K被引数
收录论文 22
发表时间
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Aerothermal investigation of an atmospheric reentry capsule using direct simulation Monte Carlo with ab initio rates for internal energy relaxation and chemical kinetics使用从头计算内部能量弛豫和化学动力学速率的直接模拟蒙特卡罗方法对大气层再入舱的热气动研究
errActa Astronautica
IF3.4
err2026-06-11
err0
errOAAI
errPaolo Valentini; Zach S. Davis; Jack D. Crespo; Ashwin P. Rao
err分享
err收藏
Quantification of spacecraft heatshield contaminants seen in reentry shock layer emissions using calibration-free LIBS使用免校准LIBS量化再入休克层发射中看到的航天器隔热罩污染物
errj. anal. at. spectrom.
IF0
err2026-02-08
err0
errOAAI
errKeira J. Leistikow; Noshin Nawar; Justin I. Borrero-Negrón; Marat Kulakhmetov; Paolo Valentini; Ashwin P. Rao
err分享
err收藏
Return of OSPREE: In Situ Spectroscopic Measurements During Atmospheric Reentry
errJOURNAL OF SPACECRAFT AND ROCKETS
IF1.9
err2025-12-01
err0
PREAI
errRao, Ashwin P.; Crespo, Jack D.; Valentini, Paolo; Murray, Vanessa J.; Vaughan, Erin I.; Davis, Zach S.; Alviani, Robert; Kulakhmetov, Marat
err分享
err收藏
Ab initio investigation of a hypersonic double cone experiment从头计算对高超声速双锥实验的研究
errSCIENCE ADVANCES
IF12.5
err2025-02-07
err0
PREAI
errGrover, Maninder S.; Valentini, Paolo; Bisek, Nicholas
err分享
err收藏
Toward ab initio molecular simulation of reacting air: Mach 15 air flow over a blunt wedge
errJOURNAL OF FLUID MECHANICS
IF3.9
err2024-10-10
err0
errOAAI
errValentini, Paolo; Grover, Maninder S.; Bisek, Nicholas J.
err分享
err收藏
Validity of Stokes' hypothesis for near-continuum hypersonic flows
errPHYSICS OF FLUIDS
IF4.3
err2024-05-02
err0
PREAI
errValentini, Paolo; Grover, Maninder S.; Bisek, Nicholas J.
err分享
err收藏
First principles simulation of reacting hypersonic flow over a blunt wedge
errPHYSICS OF FLUIDS
IF4.3
err2023-08-03
err9
errOAAI
errGrover, Maninder S.; Verhoff, Ashley M.; Valentini, Paolo; Bisek, Nicholas J.
err分享
err收藏
Near-continuum, hypersonic oxygen flow over a double cone simulated by direct simulation Monte Carlo informed from quantum chemistry
errJOURNAL OF FLUID MECHANICS
IF3.9
err2023-07-04
err6
PREAI
errValentini, Paolo; Grover, Maninder S.; Verhoff, Ashley M.; Bisek, Nicholas J.
err分享
err收藏
Molecular simulation of flows in thermochemical non-equilibrium around a cylinder using ab initio potential energy surfaces for N2 + N and N2 + N2 interactions
errPHYSICS OF FLUIDS
IF4.3
err2021-09-23
err22
PREAI
errValentini, Paolo; Grover, Maninder S.; Bisek, Nicholas; Verhoff, Ashley
err分享
err收藏
Ab initio simulation of hypersonic flows past a cylinder based on accurate potential energy surfaces
errPHYSICS OF FLUIDS
IF4.3
err2021-05-05
err26
PREAI
errGrover, Maninder S.; Valentini, Paolo
err分享
err收藏
Direct molecular simulation of nitrogen dissociation based on an ab initio potential energy surface
errPHYSICS OF FLUIDS
IF4.3
err2015-08-28
err104
PREAI
errValentini, Paolo; Schwartzentruber, Thomas E.; Bender, Jason D.; Nompelis, Ioannis; Candler, Graham V.
err分享
err收藏
An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-08-05
err193
PREAI
errBender, Jason D.; Valentini, Paolo; Nompelis, Ioannis; Paukku, Yuliya; Varga, Zoltan; Truhlar, Donald G.; Schwartzentruber, Thomas; Candler, Graham V.
err分享
err收藏
Rovibrational coupling in molecular nitrogen at high temperature: An atomic-level study高温下分子氮的旋转振动耦合: 原子级研究
errPHYSICS OF FLUIDS
IF4.3
err2014-05-20
err40
PREAI
errValentini, Paolo; Norman, Paul; Zhang, Chonglin; Schwartzentruber, Thomas E.
err分享
err收藏
GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock wavesGPU加速的经典轨迹计算直接模拟蒙特卡罗应用于休克波
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2013-08-01
err60
PREAI
errNorman, Paul; Valentini, Paolo; Schwartzentruber, Thomas
err分享
err收藏
Molecular dynamics simulation of rotational relaxation in nitrogen: Implications for rotational collision number models (vol 24, 106101, 2012)氮中旋转弛豫的分子动力学模拟: 对旋转碰撞数模型的影响 (第24卷，106101，2012)
errPHYSICS OF FLUIDS
IF4.3
err2012-10-19
err0
PREAI
errValentini, Paolo; Zhang, Chonglin; Schwartzentruber, Thomas E.
err分享
err收藏
Molecular dynamics simulation of rotational relaxation in nitrogen: Implications for rotational collision number models氮中旋转弛豫的分子动力学模拟: 对旋转碰撞数模型的影响
errPHYSICS OF FLUIDS
IF4.3
err2012-10-08
err48
errOAAI
errValentini, Paolo; Zhang, Chonglin; Schwartzentruber, Thomas E.
err分享
err收藏
Molecular dynamics simulation of O2 sticking on Pt(111) using the ab initio based ReaxFF reactive force field
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-08-24
err44
PREAI
errValentini, Paolo; Schwartzentruber, Thomas E.; Cozmuta, Ioana
err分享
err收藏
A combined Event-Driven/Time-Driven molecular dynamics algorithm for the simulation of shock waves in rarefied gases
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2009-12-01
err31
PREAI
errValentini, Paolo; Schwartzentruber, Thomas E.
err分享
err收藏
Large-scale molecular dynamics simulations of normal shock waves in dilute argon
errPHYSICS OF FLUIDS
IF4.3
err2009-06-04
err47
PREAI
errValentini, Paolo; Schwartzentruber, Thomas E.
err分享
err收藏
Microscopic theory for nanoparticle-surface collisions in crystalline silicon (vol 75, artn 224106, 2007)
errPHYSICAL REVIEW B
IF3.7
err2007-11-07
err0
errOAAI
errValentini, P.; Dumitrica, T.
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
D
Donald G. Truhlar
H 指数: 187 · 论文数: 1.9K
G
Graham V. Candler
H 指数: 60 · 论文数: 646
T
Thomas E. Schwartzentruber
H 指数: 39 · 论文数: 261
T
Traian Dumitrică
H 指数: 36 · 论文数: 194
P
P. De Palma
H 指数: 29 · 论文数: 200
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