Gauging Military Vehicle Mobility Through Many-Body Dynamics Simulation

Author(s):  
Daniel Melanz ◽  
Hammad Mazhar ◽  
Dan Negrut

This paper describes a modeling, simulation, and visualization framework aimed at enabling physics-based analysis of ground vehicle mobility. This framework, called Chrono, has been built to leverage parallel computing both on distributed and shared memory architectures. Chrono is both modular and extensible. Modularity stems from the design decision to build vertical applications whose goal is to reduce the end-to-end time from vision-to-model-to-solution-to-visualization for a targeted application field. The extensibility is a consequence of the design of the foundation modules, which can be enhanced with new features that benefit all the vertical applications. Two factors motivated the development of Chrono. First, there is a manifest need of modeling approaches and simulation tools to support mobility analysis on deformable terrain. Second, the hardware available today has improved to a point where the amount of sheer computer power, the memory size, and the available software stack (productivity tools and programming languages) support computing on a scale that allows integrating highly accurate vehicle dynamics and physics-based terramechanics models. Although commercial software is available nowadays for simulating vehicle and tire models that operate on paved roads; deformable terrain models that complement the fidelity of present day vehicle and tire models have been lacking due to the complexity of soil behavior. This paper demonstrates Chrono’s ability to handle these difficult mobility situations through several simulations, including: (i) urban operations, (ii) muddy terrain operations, (iii) gravel slope operations, and (iv) river fording.

1988 ◽  
Vol 100 ◽  
Author(s):  
Davy Y. Lo ◽  
Tom A. Tombrello ◽  
Mark H. Shapiro ◽  
Don E. Harrison

ABSTRACTMany-body forces obtained by the Embedded-Atom Method (EAM) [41 are incorporated into the description of low energy collisions and surface ejection processes in molecular dynamics simulations of sputtering from metal targets. Bombardments of small, single crystal Cu targets (400–500 atoms) in three different orientations ({100}, {110}, {111}) by 5 keV Ar+ ions have been simulated. The results are compared to simulations using purely pair-wise additive interactions. Significant differences in the spectra of ejected atoms are found.


Author(s):  
Emilio Lamazares ◽  
Yudith Cañizares-Carmenate ◽  
Juan A. Castillo-Garit ◽  
Karel Mena-Ulecia

Arterial hypertension is a health problem that affects millions of people around the world. Particularly in Chile, according to the last health survey in 2019, 28.7% of the population had this condition, and arterial hypertension complications cause one in three deaths per year. In this work, we have used molecular simulation tools to evaluate new compounds designed in silico by our group as possible anti-hypertensive agents, taking Neutral Endopeptidase (NEP) as a target, a key enzyme in the arterial hypertension regulation at the level kidney. We use docking experiments, molecular dynamics simulation, free energy decomposition calculations (by MM-PBSA method), and ligand efficiency analysis to identify the best anti-hypertensive agent pharmacokinetic and toxicological predictions (ADME-Tox). The energetic components that contribute to the complexes stability are the electrostatic and Van der Waals components; however, when the ADME-Tox properties were analyzed, we conclude that the best anti-hypertensive candidate agents are Lig783 and Lig3444, taking Neutra Endopeptidase as a target.


2013 ◽  
Vol 37 (3) ◽  
pp. 927-936 ◽  
Author(s):  
Ming-Yuan Chen ◽  
Zheng-Han Hong ◽  
Te-Hua Fang ◽  
Shao-Hui Kang ◽  
Li-Min Kuo

Fe sliding on a Fe substrate with surface texturing is investigated using molecular dynamics simulation. The modified embedded-atom method many-body potential is used to describe the interaction of Fe atoms. The tribological properties of surface texturing during nanosliding are discussed. Results indicate that a textured surface has lower friction than that of a flat surface. In addition, a surface with parallel grooves has lower friction than that of a dimpled surface. Hence, surface texturing greatly affects friction.


2021 ◽  
Vol ahead-of-print (ahead-of-print) ◽  
Author(s):  
Sheida Shahi ◽  
Philip Beesley ◽  
Carl Thomas Haas

PurposeIt is crucial to consider the multitude of possible building adaptation design strategies for improving the existing conditions of building stock as an alternative to demolition.Design/methodology/approachIntegration of physics-based simulation tools and decision-making tools such as Multi-Attribute Utility (MAU) and Interactive Multi-objective Optimization (IMO) in the design process enable optimized design decision-making for high-performing buildings. A methodology is presented for improving building adaptation design decision making, specifically in the early-stage design feasibility analysis. Ten residential building adaptation strategies are selected and applied to one primary building system for eight performance metrics using physics-based simulation tools. These measures include energy use, thermal comfort, daylighting, natural ventilation, systems performance, life cycle, cost-benefit and constructability. The results are processed using MAU and IMO analysis and are validated through sensitivity analysis by testing one design strategy on three building systems.FindingsQuantifiable comparison of building adaptation strategies based on multiple metrics derived from physics-based simulations can assist in the evaluation of overall environmental performance and economic feasibility for building adaptation projects.Research limitations/implicationsThe current methodology presented is limited to the analysis of one decision-maker at a time. It can be improved to include multiple decision-makers and capture varying perspectives to reflect common practices in the industry.Practical implicationsThe methodology presented supports affordable generation and analysis of a large number of design options for early-stage design optimization.Originality/valueGiven the practical implications, more space and time is created for exploration and innovation, resulting in potential for improved benefits.


Author(s):  
Loren Bloomberg ◽  
Jim Dale

Traffic simulation packages like CORSIM and VISSIM are frequently used as tools for the analysis of traffic since they are effective approaches for quantification of the benefits and limitations of different alternatives. The concern of those who are cautious or skeptical about the application of a complex program to making a critical design decision is often appropriate, as many models are unproven or little information about their accuracy is available. As these simulation models become easier to use, it may be practical to use more than one model in some studies. The two-model approach was applied as a means of making the analysis more reliable and the results more defensible. The results proved the consistency and reasonableness of the simulation tools and provided everyone involved with confidence about the analysis. The study also illustrated the value of using a range of performance measures and a sensitivity analysis. More generally, it proved the value of providing as much comparative information as possible before making a design decision. The results were generally consistent, and the end product was a set of clear, defensible, and well-supported conclusions. Although the experience gained through the application of CORSIM and VISSIM was in some ways unique to the study area, this experience can provide insight to other transportation professionals charged with selecting and applying these simulation models to similar networks. To that end, some of the characteristics of both models are contrasted.


2011 ◽  
Vol 403-408 ◽  
pp. 1173-1177
Author(s):  
Jamal Davoodi ◽  
Mohammad Javad Moradi

The aim of this research was to calculate Yong modulus, Bulk modulus and the elastic constants of Rh-20at%Pd (atom percent) nanowire. The molecular dynamics simulation technique was used to calculate the mechanical properties at constant temperature, constant pressure ensemble. The cohesive energy of the model nanowire systems was calculated by Quantum Sutton-Chen many body potential. The temperature and the pressure of the system were controlled by Nose-Hoover thermostat and Berendsen barostat, respectivly. In addition effects of the diameter of nanowire on the mechanical properties were studied. The obtained results show that, when the diameter of Rh-Pd nanowire increase, elastic constants, bulk modulus and Young modulus all increase, and when the diameter reaches about 5.5 nm, the properties began to level off and remain constant.


2004 ◽  
Vol 18 (16) ◽  
pp. 2257-2269 ◽  
Author(s):  
H. H. KART ◽  
M. TOMAK ◽  
M. ULUDOĞAN ◽  
T. ÇAĞIN

Structural and dynamical properties of Pd, Ag pure liquid metals and especially Pd x Ag 1-x alloys are studied by the molecular dynamics simulation. The effects of temperature and concentration on the liquid properties of Pd x Ag 1-x are analyzed. Sutton–Chen (SC) and Quantum Sutton–Chen (Q–SC) many-body potentials are used as interatomic interactions. The calculated diffusion constants and viscosities are in good agreement with the available experimental data and theoretical calculations. The coefficients of Arrhenius equation are also presented to calculate the self-diffusion coefficient and shear viscosity of Pd–Ag alloys at the desired temperature and concentration. We have shown that Q–SC potential parameters are more reliable in determining physical properties of metals and their alloys studied in this work.


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