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

VMD: Visual molecular dynamics
William Humphrey, Andrew Dalke, Klaus Schulten
Мақола199677 иқтибос
ABI
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
Anthony K. Rappé, C. J. Casewit, K. S. Colwell +2
Мақола199219 иқтибос
ABI
The Art of Molecular Dynamics Simulation
D. C. Rapaport
Китоб200418 иқтибос
ABI
Cohesion
J E Lennard‐Jones
Мақола193113 иқтибос
ABI
Review on thermal energy storage with phase change materials and applications
Atul Sharma, V.V. Tyagi, C.R. Chen +1
Мақола20089 иқтибос
ABI
DREIDING: a generic force field for molecular simulations
Stephen L. Mayo, Barry D. Olafson, William A. Goddard
Мақола19909 иқтибос
ABI
Connecting the macroscopic and mesoscopic properties of sintered silver nanoparticles by crystal plasticity finite element method
Xu Long, Kainan Chong, Yutai Su +2
Мақола20238 иқтибос
ABI
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
Мақола20247 иқтибос
ABI
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
Murray S. Daw, M. I. Baskes
Мақола19847 иқтибос
ABI
Leak-Proof Reversible Thermochromic Microcapsule Phase Change Materials with High Latent Thermal Storage for Thermal Management
Yongcun Zhou, Rui Duan
Мақола20246 иқтибос
ABI
Low temperature latent heat thermal energy storage: Heat storage materials
A. Abhat
Мақола19835 иқтибос
ABI
Carbon-Based Stimuli-Responsive Nanomaterials: Classification and Application
Chen Zhao, Jun Kang, Yuwen Li +3
Шарҳ мақола20235 иқтибос
ABI
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
Мақола20244 иқтибос
ABI
Studies in Molecular Dynamics. I. General Method
B. J. Alder, T. E. Wainwright
Мақола19594 иқтибос
ABI
Software components for parallel multiscale simulation: an example with LAMMPS
Benjamin FrantzDale, Steven J. Plimpton, Mark S. Shephard
Мақола20094 иқтибос
ABI
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
Мақола20193 иқтибос
ABI
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
Alexander Stukowski
Мақола20093 иқтибос
ABI
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
Мақола20223 иқтибос
ABI
Numerical Recipes: The Art of Scientific Computing
Eric R. Ziegel
Мақола19873 иқтибос
ABI
Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
Loup Verlet
Мақола19673 иқтибос
ABI
Experimental investigations on thermophysical properties of nano-enhanced phase change materials for thermal energy storage applications
Raja Elarem, Talal Alqahtani, Sofiene Mellouli +3
Мақола20213 иқтибос
ABI
Сарлавҳасиз
Бошқа2 иқтибос
ABI
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
Мақола20132 иқтибос
ABI
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
Мақола20202 иқтибос
ABI
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
Мақола20222 иқтибос
ABI