فیلتر نتایج
نتایج 51 تا 60 از مجموع 146
Conference Paper
Mechanical properties of Al-SiNT nanocomposite: a molecular dynamics study
Authors: Mohammad Hossein Nikzad، Rasoul Mahshid
Year 1401
Publish place: The Second International Conference on the Application of Materials and Advanced Manufacturing in Industries
Pages: 6 | Language: EnglishConference Paper
Molecular dynamics simulation of Al-Cu alloy and evaluation of its mechanicalproperties
Authors: Mohammad Hossein Nikzad، Rasoul Mahshid
Year 1401
Publish place: The Second International Conference on the Application of Materials and Advanced Manufacturing in Industries
Pages: 5 | Language: EnglishConference Paper
Mechanical behavior of Al-CNT nanocomposite
Authors: Mohammad Hossein Nikzad، Rasoul Mahshid
Year 1401
Publish place: The Second International Conference on the Application of Materials and Advanced Manufacturing in Industries
Pages: 6 | Language: English
Journal Paper
Effects of different atomistic water models on the velocity profile and density number of Poiseuille flow in a nano-channel: Molecular Dynamic Simulation
Authors: H. Nowruzi، H. Ghassemi
Year 1396
Publish place: Challenges in Nano and Micro Scale Science and Technology Issue 1، Vol 5
Pages: 10 | Language: English
Journal Paper
Simulation of nanodroplet impact on a solid surface
Authors: S. Asadi
Year 1391
Publish place: International Journal of Nano Dimension Issue 1، Vol 3
Pages: 8 | Language: English
Conference Paper
Thermodynamics analysis of adsorption of CH۴ , CO۲ and N۲ on CNTs bundles supported with ILs by GCMC
Authors: B Barzegar، F Feyzi
Year 1401
Publish place: Sixth Specialized Conference on Thermodynamics
Pages: 6 | Language: English
Conference Paper
Numerical simulation of nanofluid viscosity using molecular dynamics
Authors: Amir haghighatkhah، Milad abdollahi kahriz
Year 1401
Publish place: International Conference on Recent Advances in Engineering, Innovation and Technology
Pages: 14 | Language: English
Journal Paper
شبیه سازی خواص الاستیک نانو کامپوزیت Al-SiC با استفاده از روش دینامیک مولکولی
Authors: رضا اسماعیلی، محمدرضا دشت بیاض
Year 1392
Publish place: Journal of Advanced Materials in Engineering Issue 2، Vol 32
Pages: 12 | Language: Persian
Journal Paper
Comparative studies on quartz surface charge and brine ions interaction for oil detachment by sessile drop method and molecular dynamics simulation
Authors: Ernest Maiki
Year 1400
Publish place: Journal of Chemistry Letters Issue 4، Vol 2
Pages: 13 | Language: English
Journal Paper
Investigation of Melting by Molecular Dynamics Simulation
Authors: H. Akbarzadeh، S. Mohammad Amini
Year 1374
Publish place: International Journal of Engineering (IJE) Issue 2، Vol 8
Pages: 9 | Language: English
نتایج 51 تا 60 از مجموع 146