Phase transition in aluminum hydride nanoparticles coated with different atomic structures using molecular dynamics method

Microstructure and mechanical properties of ultrasonic spot welding TiNi/Ti6Al4V dissimilar materials using pure Al coating

(2021) Jilin Xie et al.   Journal of Manufacturing Processes

Microstructure and mechanical properties of micro laser welding NiTiNb/Ti6Al4V dissimilar alloys lap joints with nickel interlayer

(2021) Yu Zhong et al.   MATERIALS LETTERS

Preparation of PI porous fiber membrane for recovering oil-paper insulation structure

(2020) Xiaorui Zhang et al.   JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS

Molecular dynamics simulation of Water-Copper nanofluid flow in a three-dimensional nanochannel with different types of surface roughness geometry for energy economic management

(2020) Shu-Rong Yan et al.   JOURNAL OF MOLECULAR LIQUIDS

Statistical investigation for developing a new model for rheological behavior of ZnO–Ag (50%–50%)/Water hybrid Newtonian nanofluid using experimental data

(2019) Behrooz Ruhani et al.   PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS

Investigation of heat transfer and fluid flow behaviors of CuO/(60:40)% ethylene glycol and water nanofluid through a serpentine milichannel heat exchanger

(2019) Davood Toghraie et al.   INTERNATIONAL JOURNAL OF NUMERICAL METHODS FOR HEAT & FLUID FLOW

The effect of Cu nanoparticles on the characteristics of vapor–liquid interface of argon at various saturated temperatures by molecular dynamic simulation

(2019) Shabnam Ghahremanian et al.   JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY

A statistical method for simulation of boiling flow inside a Platinum microchannel

(2019) Sara Rostami et al.   PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS

The significance of dispersion of nano-SiO2 on early age hydration of cement pastes

(2019) Pan Feng et al.   MATERIALS & DESIGN

Tuning the ignition and combustion properties of nanoenergetic materials by incorporating with carbon black nanoparticles

(2018) Ho Sung Kim et al.   COMBUSTION AND FLAME

Combustion characteristics of colloidal droplets of jet fuel and carbon based nanoparticles

(2017) Mohsen Ghamari et al.   FUEL

Combustion synthesis and characterization of NiO nanoparticles

(2015) Alamelu K. Ramasami et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

Molecular dynamics study of an electro-kinetic fluid transport in a charged nanochannel based on the role of the stern layer

(2015) M. Rezaei et al.   PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS

Molecular dynamics simulation on rapid boiling of water on a hot copper plate

(2013) Yijin Mao et al.   APPLIED THERMAL ENGINEERING

Effect of nanotextured array of conical features on explosive boiling over a flat substrate: A nonequilibrium molecular dynamics study

(2013) Hamid Reza Seyf et al.   INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER

Molecular Dynamics Simulation of Normal and Explosive Boiling on Nanostructured Surface

(2013) Hamid Reza Seyf et al.   JOURNAL OF HEAT TRANSFER-TRANSACTIONS OF THE ASME

Evaporation of Nanodroplets on Heated Substrates: A Molecular Dynamics Simulation Study

(2013) Jianguo Zhang et al.   LANGMUIR

Ignition and Combustion of Boron Nanoparticles in Ethanol Spray Flame

(2012) Sumanta Acharya et al.   JOURNAL OF PROPULSION AND POWER

Effect of nanostructures on evaporation and explosive boiling of thin liquid films: a molecular dynamics study

(2011) A. K. M. M. Morshed et al.   APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING

Implementing molecular dynamics on hybrid high performance computers – short range forces

(2010) W. Michael Brown et al.   COMPUTER PHYSICS COMMUNICATIONS

Molecular dynamics simulation of nonodroplets with the modified Lennard-Jones potential function

(2010) D. Toghraie Semiromi et al.   HEAT AND MASS TRANSFER

The structure of ambient water

(2010) Gary N.I. Clark et al.   MOLECULAR PHYSICS

Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticle

(2009) Elena V. Levchenko et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamics simulation of liquid–vapor phase equilibrium by using the modified Lennard-Jones potential function

(2009) D. Toghraie Semironi et al.   HEAT AND MASS TRANSFER