Source: Materials 15(19), 6912 (2022). doi:10.3390/ma15196912 special issue: "Special Issue "Temperature Reduction Technologies Meet Asphalt Pavement: Green and Sustainability" / Special Issue Editors: Prof.

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Molecular dynamics simulation of interface atomic diffusion in ultrasonic metal welding : Effect of crystal orientation and sliding velocity

Authors : Mostafavi, Shimaalsadat; Bamer, Franz; Markert, Bernd

Subjects: info:eu-repo/classification/ddc/670DE

Source: The international journal of advanced manufacturing technology 118(7/8), 2339-2353 (2021). doi:10.1007/s00170-021-07987-3

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Molecular Dynamics Simulation Study of the Mechanical Properties of Nanocrystalline Body-Centered Cubic Iron

Authors : Herman, Jan; Govednik, Marko; Patil, Sandeep P.

Subjects: DE

Source: Surfaces 3(3), 381-391 (2020). doi:10.3390/surfaces3030028 special issue: "Special Issue "Theory of Hetero-Interfaces and Surfaces: from Fundamentals to Applications" / Special Issue Editors: Prof.

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Generalized Form for Finite-Size Corrections in Mutual Diffusion Coefficients of Multicomponent Mixtures Obtained from Equilibrium Molecular Dynamics Simulation

Authors : Jamali, Seyed Hossein; Bardow, André; Vlugt, Thijs J. H.

Subjects: info:eu-repo/classification/ddc/610DE

Source: Journal of chemical theory and computation : JCTC 16(6), 3799-3806 (2020). doi:10.1021/acs.jctc.0c00268

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Molecular dynamics simulation of ultrasonic metal welding of aluminum alloys

Authors : Mostafavi, Shimaalsadat; Markert, Bernd

Subjects: info:eu-repo/classification/ddc/510DE

Source: Proceedings in applied mathematics and mechanics : PAMM 19(1), e201900304 (2019). doi:10.1002/pamm.201900304 special issue: "Special Issue: 90th Annual Meeting of the International Association of

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The State-of-the-Art Review on Molecular Dynamics Simulation of Asphalt Binder

Authors : Qu, Xin; Wang, Dawei; Wang, Linbing

Subjects: info:eu-repo/classification/ddc/600DE

Source: Advances in civil engineering 2018, 1-14 (2018). doi:10.1155/2018/4546191

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Using a Molecular Dynamics Simulation to Investigate Asphalt Nano-Cracking under External Loading Conditions

Authors : Hou, Yue; Wang, Linbing; Wang, Dawei

Subjects: info:eu-repo/classification/ddc/600DE

Source: Applied Sciences 7(8), 770 (2017). doi:10.3390/app7080770 special issue: "Advanced Asphalt Materials and Paving Technologies"

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فلترة النتائج

Large-scale molecular dynamics simulation and aggregate behavior research on asphalt

Rational Design of an Artificial Ethylbenzene Hydroxylase Using a Molecular Dynamics Simulation to Enhance Enantioselectivity

A general expression for the statistical error in a diffusion coefficient obtained from a solid-state molecular-dynamics simulation

Study on Adhesion Property and Moisture Effect between SBS Modified Asphalt Binder and Aggregate Using Molecular Dynamics Simulation

Molecular dynamics simulation of interface atomic diffusion in ultrasonic metal welding : Effect of crystal orientation and sliding velocity

Molecular Dynamics Simulation Study of the Mechanical Properties of Nanocrystalline Body-Centered Cubic Iron

Generalized Form for Finite-Size Corrections in Mutual Diffusion Coefficients of Multicomponent Mixtures Obtained from Equilibrium Molecular Dynamics Simulation

Molecular dynamics simulation of ultrasonic metal welding of aluminum alloys

The State-of-the-Art Review on Molecular Dynamics Simulation of Asphalt Binder

Using a Molecular Dynamics Simulation to Investigate Asphalt Nano-Cracking under External Loading Conditions

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