Yolk-shell nanoparticles with different cores: A molecular dynamics study ' in 2022'

Investigation of doped carbon nanotubes on desalination process using molecular dynamics simulations ' in 2022'

Formation of methane clathrates into fullerene: A molecular dynamics study ' in 2022'

Boron Nitride- and Graphene-Supported Trimetallic Yolk-Shell and Hollow Nanoparticles ' in 2022'

Thermal Stability and Melting Mechanism of Diamond Nanothreads: Insight from Molecular Dynamics Simulation ' in 2022'

Concave Pd-M (M = Co, Ni, Cu, Rh, Ag, Ir, Pt, and Au) nanocubes explored by molecular dynamics simulations: A liquid-like expansion mechanism ' in 2022'

Melting Behavior of Bimetallic and Trimetallic Nanoparticles: A Review of MD Simulation Studies ' in 2021'

Phase transitions in nanostructured water confined in carbon nanotubes by external electric and magnetic fields: a molecular dynamics investigation ' in 2021'

Melting Behavior of Bimetallic and Trimetallic Nanoparticles: A Review of MD Simulation Studies ' in 2021'

Molecular dynamics simulation of carbon peapod-like nanomaterials in desalination process ' in 2021'

Investigation of thermal properties of phase change materials encapsulated into capped carbon nanotubes using molecular dynamics simulations ' in 2021'

Structure, dynamics, and morphology of nanostructured water confined between parallel graphene surfaces and in carbon nanotubes by applying magnetic and electric fields ' in 2021'

Stability Pd@Void@M (M=Ni, Ag, and Pt) Yolk-Shell Nanoparticles Controlled by Structural Factors: A Molecular Dynamics Perspective ' in 2020'

Thermodynamics, Structure, and Dynamic Properties of Nanostructured Water Confined into B‑, N‑, and Si-Doped Graphene Surfaces and Carbon Nanotubes ' in 2020'

Stability Pd@Void@M (M=Ni, Ag, and Pt) Yolk-Shell Nanoparticles Controlled by Structural Factors: A Molecular Dynamics Perspective ' in 2020'

Molecular Dynamics Simulation of Anticancer Drug Delivery from Carbon Nanotube Using Metal Nanowires ' in 2019'

Investigation of Possible Formation of Au@M (M = Cu, Ir, Pt, and Rh) Core−Shell Nanoclusters in a Condensation−Coalescence Process Using Molecular Dynamics Simulations ' in 2018'

Formation of methane clathrates in carbon nanotubes: a molecular dynamics study ' in 2018'

Thermodynamic, structural, and dynamical properties of nano-confined water using SPC/E and TIP4P models by molecular dynamics simulations ' in 2018'

Rattle, Porous, and Dense Cores and Discontinuous Porous, Continuous Porous, and Dense Shells in Pt@Au Core-Shell Nanoparticles ' in 2018'

Pt–Co Nanocluster in Hollow Carbon Nanospheres ' in 2018'

Au–Ir nanoalloy nucleation during the gas-phase condensation: a comprehensive MD study including different effects ' in 2018'

Investigation of different effects on the capacity of supercapacitor comprising an ionic liquid between graphene oxide nanosheets ' in 2018'

Unexpected Trend for Thermodynamic Stability of Au@void@AgAu Yolk-Shell Nanoparticles: a Molecular Dynamics Study ' in 2018'

Stability Control of AgPd@Pt Trimetallic Nanoparticles via Ag−Pd Core Structure and Composition: A Molecular Dynamics Study ' in 2018'

Adsorption mechanism of different acyclovir concentrations on 1–2 nm sized magnetite nanoparticles: A molecular dynamics study ' in 2018'

Au–Fe nanoparticles visited by MD simulation: structural and thermodynamic properties affected by chemical composition ' in 2018'

Ag–Au nanoparticles encapsulated inside porous hollow carbon nanospheres: a molecular dynamics study ' in 2018'

AgPd@Pt nanoparticles with different morphologies of cuboctahedron, icosahedron, decahedron, octahedron, and Marks-decahedron: Insights from Atomistic Simulations ' in 2018'

Icosahedral Ir, Rh, Pt, and Cu nanoclusters into gold vapor environment: Thermodynamic and structural analysis of the formed core@shell nanoclusters using MD simulations ' in 2018'

Molecular Dynamics Simulation of Liquid Water and Ice Nanoclusters Using a New Effective HFD-Like Model ' in 2018'

Au@void@Ag Yolk-Shell Nanoclusters Visited by Molecular Dynamics Simulation: The Effects of Structural Factors on Thermodynamic Stability ' in 2017'

Dynamical investigation of formation of Ni-Pt Nanoclusters in Gas Phase ' in 2017'

Ag-Au Bimetallic Nanoclusters Formed from Homogeneous Gas Phase: a New Thermodynamic Expression Confirmed by Molecular Dynamics Simulation ' in 2017'

Pt-Pd Nanoalloys with Crown-Jewel Structures: How Size of the Mother Pt Cluster Affects on Thermal and Structural Properties of Pt-Pd Nanoalloys? ' in 2017'

Ni-Co Bimetallic Nanoparticles with Core-Shell, Alloyed, and Janus Structures Explored by MD Simulation ' in 2017'

Structural Evolution of Pt/Pd Nanoparticles in Condensation Process ' in 2017'

New Molecular Insight into the Stability of Ni-Pd Hollow Nanoparticles ' in 2017'

Dumbbell-Like, Core-Shell and Janus-Like Configurations in Pd@Au@Pd Three-Shell Nanoalloys: a Molecular Dynamics Study ' in 2017'

Investigation of solvation of iron nanoclusters in ionic liquid 1-butyl- 1,1,1-trimethylammonium methane sulfonate using molecular dynamics simulations: Effect of cluster size at different temperatures ' in 2017'

Competition between Stability of Icosahedral and Cuboctahedral morphologies in Bimetallic Nanoalloys ' in 2017'

A Comprehensive Molecular Dynamics investigation on Confinement of PtnCum Nanoclustersinside Carbon Nanotubes ' in 2017'

Different morphologies of aluminum nanoclusters: Effect of pressure on solid-liquid phase transition of the nanoclusters using molecular dynamics simulations ' in 2017'

Density-dependent phase transition in nano-confinement water using molecular dynamics simulation ' in 2017'

Some properties of solid helium and helium nanoclusters using the effective HFD-like interaction potential: Adsorption and desorption inside carbon nanotube ' in 2017'

Coalescence Process of Gold/Silver Core-Shell Nanoparticles Located on Carbon Nanotube and Graphene Surfaces ' in 2017'

Au@void@AgAu Yolk-Shell Nanoparticles with Dominant Strain Effects: a Molecular Dynamics Simulation ' in 2017'

Au@Pt and Pt@Au nanoalloys in the Icosahedral and Cuboctahedral Structures: Which is more Stable? ' in 2017'

Thermal Stabilities of Iron Nanoparticles under Hydrostatic Pressure ' in 2017'

Kinetics formation of bimetallic nanoalloys at different simulation times ' in 2017'

Effect of Pressure on Some Properties of Ag@Pd and Pd@Ag Nanoclusters ' in 2017'

Effect of systematic addition of the third component on the melting characteristics and structural evolution of binary alloy nanoclusters ' in 2017'

Injection of mixture of shale gases in a Nanoscale pore of graphite and their displacement by CO2/N2 gases using molecular dynamics study ' in 2017'

Fe3O4@SiO2-NH2 as an efficient nanomagnetic carrier for controlled loading and release of acyclovir ' in 2017'

Effect of Support on the Coalescence between Ag@Au Nanoalloys using MD Simulations ' in 2017'

Delivery of Cisplatin Anti-Cancer Drug from Carbon, Boron Nitride, and Silicon Carbide Nanotubes Forced by Ag-Nanowire: A Comprehensive Molecular Dynamics Study ' in 2017'

Molecular dynamics simulation of noble gas adsorption on graphite: New effective potentials including many-body interactions ' in 2016'

A comprehensive study of methane/carbon dioxide adsorptive selectivity in different bundle nanotubes ' in 2016'

Effect of Pt addition to AgeAu bimetallic nanoclusters: A molecular dynamics study of AgeAuePt ternary system ' in 2016'

Investigation of thermal, structural and dynamical properties of (Aux-Cuy-Niy)N=32,108,256ternary nanosystems: Effect of Au addition to Cu-Ni bimetallic nanoclusters via MD simulation ' in 2016'

Properties of silver nanoclusters and bulk silver, using a new and accurate HFD-like potential, including many-body interactions: the inversion scheme and molecular dynamics simulation ' in 2016'

Nano-confined ionic liquid [emim][PF6] between graphite sheets: A molecular dynamics study ' in 2016'

A Molecular Dynamics Study of the Effect of Substrate on the Thermodynamic Properties of Bounded Pt-Cu Bimetallic Nanoclusters ' in 2016'

Equation of state and some structural and dynamical properties of the confined Lennard-Jones fluid into carbon nanotube: A molecular dynamics study ' in 2016'

A Modified Thermodynamic Insight to Deliquescence of a Void-Containing Nanocrystal Confirmed by MD Simulation ' in 2016'

AunPdm Nanoclusters supported on Bundles of Nanotubes and Graphite surface: a Comprehensive Molecular Dynamics Study ' in 2016'

Investigation of size dependence of the properties of Cu nanoclusters using molecular dynamics simulations ' in 2016'

Adsorption of He-Ar Binary Mixture on the Silver Nanoclusters: a Molecular Dynamics Investigation on the Effects of Mole Fraction of the Mixture, Shape and Size of the Nanocluster ' in 2016'

Mo Nanocluster under High Pressure: A Molecular Dynamics Study ' in 2016'

Effects of pressure, nanoalloy size, and nanoalloy mole fraction on melting of Ir-Rh nanoalloys using molecular dynamics simulations ' in 2016'

Propene Adsorption on Gold-Palladium Nanoalloys Supported on Bundle Nanotubes ' in 2016'

Phase Transition in Crown-Jewel Structured Au-Ir Nanoalloys with Different Shapes: A Molecular Dynamics Study ' in 2016'

Nanotube diameter dependency of anisotropic pressure of an ionic liquid confined in a carbon nanotube: A molecular dynamics study for [emim][PF6] case ' in 2016'

Investigation of Melting and Freezing of Ag-Au Alloy Nanoclusters Supported on Carbon Nanotube using Molecular Dynamics Simulations ' in 2016'

Carbon monoxide adsorption on the single-walled carbon nanotube supported gold–silver nanoalloys ' in 2016'

Effects of diameter and chirality on structural and dynamical behavior of [EMIM][PF6] encapsulated in carbon nanotube: A molecular dynamics study ' in 2015'

Investigation of thermal evolution of copper nanoclusters encapsulated in carbon nanotube: A molecular dynamics study ' in 2015'

Melting Behavior of (PdxPt1-x)n Nanoclusters Confined in Single-Walled Carbon Nanotubes: a Molecular Dynamics Investigation on the Effects of Chirality and Diameter of Nanotube, Cluster Size and its Composition ' in 2015'

Size dependence of the equation of state for Ne nanoclusters from an effective two-body potential via molecular dynamics simulations ' in 2015'

A new and accurate expression for the radial distribution function of confined Lennard-Jones fluid in carbon nanotubes ' in 2015'

Molecular dynamics investigation on the deliquescence of NH4Cl and NH4NO3 nanoparticles under atmospheric conditions ' in 2015'

H2 Adsorption on Ag-Nanocluster/Single-Walled Carbon Nanotube Composites: A Molecular Dynamics Study on the Effects of Nanocluster Size, Diameter, and Chirality of Nanotube ' in 2015'

Investigation of Thermodynamic, Dynamic and Structural properties of H2 Adsorption on Ag-Au Nanoalloy Supported on Carbon Nanotube ' in 2015'

Disorder effect on heat capacity, self-diffusion coefficient, and choosing best potential model for melting temperature, in gold–copper bimetallic nanocluster with 55 atoms ' in 2015'

Investigation of the melting of ionic liquid [emim] [PF6] confined inside carbon nanotubes using molecular dynamics simulations ' in 2015'

Adsorption of He gas on the Agnnanoclusters: A molecular dynamicstudy ' in 2014'

Investigation of thermal behavior of graphite-supported Agnanoclusters of different sizes using molecular dynamics simulations ' in 2014'

Accurate melting temperatures for Ne nanoclusters and bulk from an effective two-body potential via molecular dynamics simulations ' in 2014'

Molecular dynamics simulations of Silver nanocluster supported on carbon nanotube ' in 2014'

A molecular dynamics investigation of hydrogen adsorption on Ag–Cu bimetallic nanoclusters supported on a bundle of single-walled carbon nanotubes ' in 2014'

Chemical ordering effect on melting temperature, surface energy of copper–gold bimetallic nanocluster ' in 2014'

CO Adsorption on Ag Nanoclusters Supported on Carbon Nanotube: A Molecular Dynamics Study ' in 2014'

Study of two dimensional anisotropic Ising models via a renormalization group approach ' in 2013'

Intracellular viral infection kinetics using a stochastic approach ' in 2013'

Permutation entropy and detrend fluctuation analysis for the natural complexity of cardiac heart interbeat signals ' in 2013'

Effects of Gas Adsorption on the Graphite-Supported Ag Nanoclusters: A Molecular Dynamics Study ' in 2013'

Temperature and Doping Effect on Thermal Conductivity of Copper− Gold Icosahedral Bimetallic Nanoclusters and Bulk Structures ' in 1394'

The study of the effect of the type of the supported on Au–Pd nanoalloys structural, thermodynamic and dynamical properties via Molecular Dynamics Simulation ' in 2015'

18th Iranian Chemistry Congress

Molecular dynamics simulation of the anticancer drug cisplatin release from boron nitrid nanotubes using silver nanowires ' in 2015'

18th Iranian Chemistry Congress

Investigation of structural, thermodynamic and dynamical properties of supported Au–Pd nanoalloys on bundle carbon nanotube ' in 2015'

18th Iranian Chemistry Congress

The effects of nanotube chirality on the drug release from carbon nanotubes: A molecular dynamics study ' in 2015'

18th Iranian Chemistry Congress

H2 Adsorption on Silver-Nanoparticle/Carbon-Nanotube Nanocomposites ' in 2014'

Iranian Physical Chemistry Conference

Calculation of Bulk Modulus at Zero Pressure Limit for Different Sizes of Cu Nanoclusters: A Molecular Dynamics Study ' in 2014'

Iranian Physical Chemistry Conference

Molecular Dynamics Simulation of Ag-Au Nanoalloys Supported on Carbon Nanotube ' in 2014'

Iranian Physical Chemistry Conference

Size Dependence of Deliquescence Relative Humidity of KCl Nanoparticles via Molecular Dynamics Simulations ' in 2014'

Iranian Physical Chemistry Conference

Gas Adsorption on Bimetallic Nanoclusters (Ag-Au) Supported on a Carbon Nanotube Surface ' in 2014'

Iranian Physical Chemistry Conference

A New Method for the Investigation of Deliquescence of NaCl Nanoparticles ' in 2014'

Iranian Physical Chemistry Conference

Melting and Freezing of Cu Nanoclusters Confined in Single-Walled Carbon Nanotubes ' in 2014'

Iranian Physical Chemistry Conference

Molecular Dynamics Simulations of Ag-Au Nanocluster Condensation ' in 2014'

Iranian Physical Chemistry Conference

A Molecular Dynamics Study On Melting Of Carbon Nanotube- Supported Silver Nanoclusters ' in 2013'

th Iraninan Physical Chemistry Conference 16

Gas Adsorption On Silver Nanoclusters Supported On A Carbon Nanotube Surface ' in 2013'

th Iraninan Physical Chemistry Conference 16

book in 2020

پدیده های سطحی در مقیاس نانو

Publisher :