Molecular Dynamics Investigation of Mass Transport During Evaporation for the Binary System of n-Dodecane and Nitrogen
Fuente:
arXiv
Saved in:
| Main Authors: | Chakraborty, Suman, Kim, Bongseok, Qiao, Li |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Teaching Molecular Dynamics to a Non-Autoregressive Ionic Transport Predictor
by: Kim, Jiyeon, et al.
Published: (2026)
by: Kim, Jiyeon, et al.
Published: (2026)
Gamma Radiolysis of n ‐Dodecane: Physicochemical Properties and Metal Retention Behavior
by: Satyabrata Mishra, et al.
Published: (2024)
by: Satyabrata Mishra, et al.
Published: (2024)
Optical and Transport Properties of Plasma Mixtures from Ab Initio Molecular Dynamics
by: White, Alexander J., et al.
Published: (2024)
by: White, Alexander J., et al.
Published: (2024)
Temperature and Solvent Viscosity Tune the Intermediates During the Collapse of a Polymer
by: Majumder, Suman, et al.
Published: (2024)
by: Majumder, Suman, et al.
Published: (2024)
Molecular Dynamics Force Field Genetic Optimization for Tri-n-butyl Phosphate Liquid
by: Hatami, Faranak, et al.
Published: (2026)
by: Hatami, Faranak, et al.
Published: (2026)
Transit-Length Distribution for Particle Transport in Binary Markovian Mixed Media
by: Kiedrowski, Brian C., et al.
Published: (2024)
by: Kiedrowski, Brian C., et al.
Published: (2024)
Multilevel Iteration Method for Binary Stochastic Transport Problems
by: Anistratov, Dmitriy Y.
Published: (2021)
by: Anistratov, Dmitriy Y.
Published: (2021)
Active Learning for Predicting the Enthalpy of Mixing inBinary Liquids Based on Ab Initio Molecular Dynamics
by: Bizot, Quentin, et al.
Published: (2025)
by: Bizot, Quentin, et al.
Published: (2025)
A Three-Tiered Hierarchical Computational Framework Bridging Molecular Systems and Junction-Level Charge Transport
by: Ji, Xuan, et al.
Published: (2024)
by: Ji, Xuan, et al.
Published: (2024)
Impact of Evaporation Barriers on Solar-Captured Dark Matter Distribution and Evaporation Mass
by: Wen, Xuan
Published: (2025)
by: Wen, Xuan
Published: (2025)
Gel-Chemistry-Dependent Heavy-Metal Ion Transport and Immobilization in Cementitious Nanopores: A Molecular Dynamics Study
by: Chen, Weiqiang, et al.
Published: (2026)
by: Chen, Weiqiang, et al.
Published: (2026)
Low-Scaling Many-Body Green's Function Calculations for Molecular Systems via Interacting-Bath Dynamical Embedding Theory
by: Venturella, Christian, et al.
Published: (2026)
by: Venturella, Christian, et al.
Published: (2026)
On the Estimation of Centre of Mass in Periodic Systems
by: Richardson, Harry, et al.
Published: (2025)
by: Richardson, Harry, et al.
Published: (2025)
Velocity Jumps for Molecular Dynamics
by: Gouraud, Nicolaï, et al.
Published: (2024)
by: Gouraud, Nicolaï, et al.
Published: (2024)
An Empirical Investigation of Neural ODEs and Symbolic Regression for Dynamical Systems
by: Ioannou, Panayiotis, et al.
Published: (2026)
by: Ioannou, Panayiotis, et al.
Published: (2026)
Performing Path Integral Molecular Dynamics Using Artificial Intelligence Enhanced Molecular Simulation Framework
by: Fan, Cheng, et al.
Published: (2025)
by: Fan, Cheng, et al.
Published: (2025)
BEKAN: Boundary condition-guaranteed evolutionary Kolmogorov-Arnold networks with radial basis functions for solving PDE problems
by: Kim, Bongseok, et al.
Published: (2025)
by: Kim, Bongseok, et al.
Published: (2025)
Weak-Form Evolutionary Kolmogorov-Arnold Networks for Solving Partial Differential Equations
by: Kim, Bongseok, et al.
Published: (2026)
by: Kim, Bongseok, et al.
Published: (2026)
Atomic and Molecular Nitrogen Ions at the Dayside Magnetopause During the 2024 Mother's Day Storm
by: Gomez, R. G., et al.
Published: (2025)
by: Gomez, R. G., et al.
Published: (2025)
Molecular Learning Dynamics
by: Gusev, Yaroslav, et al.
Published: (2025)
by: Gusev, Yaroslav, et al.
Published: (2025)
Dummy Atom Based Thermodynamic Integration Accurately Predicts Disulfide Redox Free Energies in Proteins
by: Mejia-Rodriguez, Daniel, et al.
Published: (2025)
by: Mejia-Rodriguez, Daniel, et al.
Published: (2025)
Random Batch Sum-of-Gaussians Method for Molecular Dynamics of Born-Mayer-Huggins Systems
by: Chen, Chen, et al.
Published: (2025)
by: Chen, Chen, et al.
Published: (2025)
A Multi-Species Enskog-Vlasov Solver to Determine Evaporation Coefficients of Fluids in High Pressure Environments
by: Tietz, Raphael, et al.
Published: (2025)
by: Tietz, Raphael, et al.
Published: (2025)
A Reverse Non-Equilibrium Molecular Dynamics (RNEMD) Algorithm for Coupled Mass and Heat Transport in Mixtures
by: Drisko, Cody R., et al.
Published: (2024)
by: Drisko, Cody R., et al.
Published: (2024)
Split-Flows: Measure Transport and Information Loss Across Molecular Resolutions
by: Hummerich, Sander, et al.
Published: (2025)
by: Hummerich, Sander, et al.
Published: (2025)
Adaptive Equilibration of Molecular Dynamics Simulations
by: Silvestri, Luciano G., et al.
Published: (2025)
by: Silvestri, Luciano G., et al.
Published: (2025)
Enhanced Deep Potential Model for Fast and Accurate Molecular Dynamics; Application to the Hydrated Electron
by: Gao, Ruiqi, et al.
Published: (2024)
by: Gao, Ruiqi, et al.
Published: (2024)
One Rule to Bring Them All: Investigating Transport Connectivity in Public Transport Route Generation for Equitable Access
by: Morozov, Aleksandr, et al.
Published: (2026)
by: Morozov, Aleksandr, et al.
Published: (2026)
Investigation of Aeroacoustics and In-flight Particle Transport in Thermal Spray Supersonic Jets
by: Samii, D. Rahmat, et al.
Published: (2026)
by: Samii, D. Rahmat, et al.
Published: (2026)
Multi-Scale Molecular Dynamics Simulations
by: Boussinot, Frédéric
Published: (2024)
by: Boussinot, Frédéric
Published: (2024)
Nonlinear Stability and Dynamics of Supersonic Compressible Flows
by: Chakraborty, Symphony, et al.
Published: (2025)
by: Chakraborty, Symphony, et al.
Published: (2025)
Investigation of resistive switching in Au/MoS2/Au using Reactive Molecular Dynamics and ab-initio quantum transport calculations
by: Amaram, Ashutosh Krishna, et al.
Published: (2024)
by: Amaram, Ashutosh Krishna, et al.
Published: (2024)
Breaking the Molecular Dynamics Timescale Barrier Using a Wafer-Scale System
by: Santos, Kylee, et al.
Published: (2024)
by: Santos, Kylee, et al.
Published: (2024)
Finite-Temperature Thermally-Assisted-Occupation Density Functional Theory, Ab Initio Molecular Dynamics, and Quantum Mechanics/Molecular Mechanics Methods
by: Li, Shaozhi, et al.
Published: (2025)
by: Li, Shaozhi, et al.
Published: (2025)
Predicting Solvation Free Energies of Molecules and Ions via First-Principles and Machine-Learning Molecular Dynamics
by: Yu, Junting, et al.
Published: (2026)
by: Yu, Junting, et al.
Published: (2026)
Operator Forces For Coarse-Grained Molecular Dynamics
by: Klein, Leon, et al.
Published: (2025)
by: Klein, Leon, et al.
Published: (2025)
Model Order Reduction for Quantum Molecular Dynamics
by: Cheung, Siu Wun, et al.
Published: (2025)
by: Cheung, Siu Wun, et al.
Published: (2025)
Accelerating Molecular Dynamics through Informed Resetting
by: Church, Jonathan R., et al.
Published: (2024)
by: Church, Jonathan R., et al.
Published: (2024)
An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics
by: Courtney, Joshua
Published: (2026)
by: Courtney, Joshua
Published: (2026)
Path Integral Brownian Chain Molecular Dynamics: A Simple Approximation of Quantum Vibrational Dynamics
by: Shiga, Motoyuki
Published: (2024)
by: Shiga, Motoyuki
Published: (2024)
Similar Items
-
Teaching Molecular Dynamics to a Non-Autoregressive Ionic Transport Predictor
by: Kim, Jiyeon, et al.
Published: (2026) -
Gamma Radiolysis of n ‐Dodecane: Physicochemical Properties and Metal Retention Behavior
by: Satyabrata Mishra, et al.
Published: (2024) -
Optical and Transport Properties of Plasma Mixtures from Ab Initio Molecular Dynamics
by: White, Alexander J., et al.
Published: (2024) -
Temperature and Solvent Viscosity Tune the Intermediates During the Collapse of a Polymer
by: Majumder, Suman, et al.
Published: (2024) -
Molecular Dynamics Force Field Genetic Optimization for Tri-n-butyl Phosphate Liquid
by: Hatami, Faranak, et al.
Published: (2026)