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Ish: Molecular dynamics simulation of thermal behavior of paraffin/Cu nanoparticle PCM in a non-connected rotating ribbed tube

VMD: Visual molecular dynamics
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Maqola199677 iqtibos
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UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
Anthony K. Rappé, C. J. Casewit, K. S. Colwell +2
Maqola199219 iqtibos
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The Art of Molecular Dynamics Simulation
D. C. Rapaport
Kitob200418 iqtibos
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Cohesion
J E Lennard‐Jones
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Review on thermal energy storage with phase change materials and applications
Atul Sharma, V.V. Tyagi, C.R. Chen +1
Maqola20089 iqtibos
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DREIDING: a generic force field for molecular simulations
Stephen L. Mayo, Barry D. Olafson, William A. Goddard
Maqola19909 iqtibos
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Connecting the macroscopic and mesoscopic properties of sintered silver nanoparticles by crystal plasticity finite element method
Xu Long, Kainan Chong, Yutai Su +2
Maqola20238 iqtibos
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Regulation of thermo-fluid-solid coupling characteristics in high-speed spindle-bearing system for boring machine tool based on sintered-core heat pipes
Wenhui Zhou, Chi Ma, Li Yang +2
Maqola20247 iqtibos
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Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
Murray S. Daw, M. I. Baskes
Maqola19847 iqtibos
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Leak-Proof Reversible Thermochromic Microcapsule Phase Change Materials with High Latent Thermal Storage for Thermal Management
Yongcun Zhou, Rui Duan
Maqola20246 iqtibos
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Low temperature latent heat thermal energy storage: Heat storage materials
A. Abhat
Maqola19835 iqtibos
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Carbon-Based Stimuli-Responsive Nanomaterials: Classification and Application
Chen Zhao, Jun Kang, Yuwen Li +3
Sharh maqola20235 iqtibos
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A first-principles study on structural stability and magnetoelectric coupling of two-dimensional BaTiO3 ultrathin film with Cr and Cu substituting Ti site
Haigen Gao, Bing Wang
Maqola20244 iqtibos
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Studies in Molecular Dynamics. I. General Method
B. J. Alder, T. E. Wainwright
Maqola19594 iqtibos
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Software components for parallel multiscale simulation: an example with LAMMPS
Benjamin FrantzDale, Steven J. Plimpton, Mark S. Shephard
Maqola20094 iqtibos
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Molecular dynamics simulation of Couette and Poiseuille Water-Copper nanofluid flows in rough and smooth nanochannels with different roughness configurations
Davood Toghraie, Maboud Hekmatifar, Yasaman Salehipour +1
Maqola20193 iqtibos
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Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
Alexander Stukowski
Maqola20093 iqtibos
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MOF-derived CuxS double-faced-decorated carbon nanosheets as high-performance and stable counter electrodes for quantum dots solar cells
Ming Chen, Feifei Yin, Zhonglin Du +5
Maqola20223 iqtibos
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Numerical Recipes: The Art of Scientific Computing
Eric R. Ziegel
Maqola19873 iqtibos
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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
Loup Verlet
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Experimental investigations on thermophysical properties of nano-enhanced phase change materials for thermal energy storage applications
Raja Elarem, Talal Alqahtani, Sofiene Mellouli +3
Maqola20213 iqtibos
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Sarlavhasiz
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Effects of various carbon nanofillers on the thermal conductivity and energy storage properties of paraffin-based nanocomposite phase change materials
Li‐Wu Fan, Xin Fang, Wang Xiao +6
Maqola20132 iqtibos
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RETRACTED: The molecular dynamics simulation of thermal manner of Ar/Cu nanofluid flow: The effects of spherical barriers size
Amirhosein Mosavi, Maboud Hekmatifar, Asˈad Alizadeh +3
Maqola20202 iqtibos
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RETRACTED: Phase change process in a porous Carbon-Paraffin matrix with different volume fractions of copper oxide Nanoparticles: A molecular dynamics study
Xinglong Liu, Mitra Adibi, Mohamad Shahgholi +5
Maqola20222 iqtibos
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