| رج |
عنوان مقاله |
تاریخ تهیه |
تاریخ ارائه |
عنوان نشریه چاپ شده |
فایل مرتبط |
پیوند مرتبط |
| 1 |
Thermal conductivity and thermal rectification of nanoporous graphene: A molecular dynamics simulation |
|
2020 |
International Journal of Heat and Mass Transfer 146, 118884 |
|
--- |
| 2 |
Effect of planar torsional deformation on the thermal conductivity of 2D nanomaterials: A molecular dynamics study |
|
2020 |
Materials Today Communications 22, 100706 |
|
--- |
| 3 |
Heat transport in 2D van der Waals heterostructures: An analytical modeling approach |
|
2020 |
International Journal of Thermal Sciences 150, 106237 |
|
--- |
| 4 |
MD-based design of bilayer graphene-hBN heterostructures: An insight into enhanced thermal transport |
|
2020 |
International Journal of Heat and Mass Transfer 150, 119282 |
|
--- |
| 5 |
Thermal rectification and interfacial thermal resistance in hybrid pillared-graphene and graphene: a molecular dynamics and continuum approach |
|
2020 |
Nanotechnology 31 (28), 285707 |
|
--- |
| 6 |
Study of the effects of particle shape and base fluid type on density of nanofluids using ternary mixture formula: A molecular dynamics simulation |
|
2020 |
Journal of Molecular Liquids 305, 112831 |
|
--- |
| 7 |
Thermal conductivity of graphene polymorphs and compounds: From C3N to graphdiyne lattices |
|
2020 |
Carbon 161, 816-826 |
|
--- |
| 8 |
Investigation of surface effects on the natural frequency of a functionally graded cylindrical nanoshell based on nonlocal strain gradient theory |
|
2020 |
The European Physical Journal Plus 135 (9), 1-23 |
|
--- |
| 9 |
Engineered porous borophene with tunable anisotropic properties |
|
2020 |
Composites Part B: Engineering 200, 108260 |
|
--- |
| 10 |
Determination of carbon nanotubes size-dependent parameters: Molecular dynamics simulation and nonlocal strain gradient continuum shell model |
|
2021 |
Mechanics Based Design of Structures and Machines 49 (1), 103-120 |
|
--- |
| 11 |
Effect of graphene and carbon-nitride nanofillers on the thermal transport properties of polymer nanocomposites: A combined molecular dynamics and finite element study |
|
2021 |
Physical Review E 103 (1), 013310 |
|
--- |
| 12 |
Tuning shear mechanical properties and tensile strength anisotropy of monolayer black phosphorene: A molecular dynamics study |
|
2021 |
Materials Today Communications 26, 101796 |
|
--- |
| 13 |
Application of two-dimensional materials as anodes for rechargeable metal-ion batteries: A comprehensive perspective from density functional theory simulations |
|
2021 |
Energy Storage Materials 35, 203-282 |
|
--- |
| 14 |
Thermodynamic Properties of Monatomic, Diatomic, and Polyatomic Gaseous Natural Refrigerants: A Molecular Dynamics Simulation |
|
2021 |
Journal of Heat and Mass Transfer Research 8 (1), 61-69 |
|
--- |
| 15 |
Investigation of effective parameters on capturing particles by secondary flows in rectangular microchannels |
|
2021 |
Journal of Modeling in Engineering 19 (65) |
|
--- |
| 16 |
Thermoelectric Characteristics of Two-Dimensional Structures for Three Different Lattice Compounds of B–C–N and Graphene Counterpart BX (X= P, As, and Sb) Systems |
|
2021 |
The Journal of Physical Chemistry C 125 (27), 14525-14537 |
|
--- |
| 17 |
Molecular dynamic simulation on the density of titanium dioxide and silver water-based nanofluids using ternary mixture model |
|
2021 |
Journal of Molecular Liquids 333, 115966 |
|
--- |
| 18 |
Inertial microfluidics: Determining the effect of geometric key parameters on capture efficiency along with a feasibility evaluation for bone marrow cells sorting |
|
2021 |
Biomedical Microdevices 23 (3), 1-12 |
|
--- |
| 19 |
Thermal transport in two-dimensional C3N/C2N superlattices: A molecular dynamics approach |
|
2021 |
International Journal of Heat and Mass Transfer 177, 121561 |
|
--- |
| 20 |
Lattice-dynamics-based descriptors for interfacial heat transfer across two-dimensional carbon-based nanostructures |
|
2021 |
Journal of Applied Physics 130 (13), 135106 |
|
--- |
| 21 |
Exploring thermal expansion of carbon-based nanosheets by machine-learning interatomic potentials |
|
2021 |
Carbon |
|
--- |
| 22 |
Enhanced local viscosity around colloidal nanoparticles probed by Equilibrium Molecular Dynamics Simulations |
|
2021 |
The Journal of Chemical Physics 155 (17), 174701 |
|
--- |
| 23 |
Interfacial thermal conductance between TiO2 nanoparticle and water: A molecular dynamics study |
|
2021 |
Journal of Molecular Liquids, 118053 |
|
--- |
| 24 |
Mechanical behaviors of titanium nitride and carbide MXenes: A molecular dynamics study |
|
2021 |
Applied Surface Science 566, 150633 |
|
--- |
| 25 |
Elucidation of thermo-mechanical properties of silicon nanowires from a molecular dynamics perspective |
|
2021 |
Computational Materials Science 200, 110821 |
|
--- |
| 26 |
Thermal conductivity of CNT–water nanofluid at different temperatures, volume fractions, and diameters: experimental investigation and molecular dynamics simulations |
|
2021 |
Microfluidics and Nanofluidics 25 (12), 1-12 |
|
--- |
| 27 |
Interfacial thermal conductance between gold and SiO2: A molecular dynamics study |
|
2022 |
Nanoscale and Microscale Thermophysical Engineering |
|
--- |
| 28 |
Exploring thermal expansion of carbon-based nanosheets by machine-learning interatomic potentials |
|
2022 |
Carbon |
|
--- |
