Results 21 to 30 of about 23,460 (281)

Raw data in "modified embedded-atom method interatomic potential for the Mg-Zn-Ca ternary system" [PDF]

open access: yes, 2019
Raw data used in figures in "modified embedded-atom method interatomic potential for the Mg-Zn-Ca ternary ...
Jang, H (via Mendeley Data)
core   +3 more sources

Atomistic simulation of chemical short-range order in HfNbTaZr high entropy alloy based on a newly-developed interatomic potential

open access: yesMaterials & Design, 2021
Chemical short-range order (CSRO) in high entropy alloys (HEAs) has attracted interests recently and is believed to be capable for tuning their mechanical properties.
Xiusong Huang   +6 more
doaj   +1 more source

Simulation of thermal decomposition of γ′-Fe4N using molecular dynamics method

open access: yesAIP Advances, 2023
α″-Fe16N2 is a promising environmentally friendly rare-earth-free permanent magnet material with ultra-high saturation magnetization. Recent research has demonstrated experimentally through a thermally quenching treatment using γ′ phase Fe4N as a ...
Jianxin Zhu, Jian-Ping Wang
doaj   +1 more source

Scenarios of structure formation in ternar nanoparticles based on Pd-Pt in the presence of dopant Ni

open access: yesФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов, 2023
In this work, scenarios of structure formation in ternary nanoparticles based on platinum and palladium of four stoichiometric compositions of different sizes were studied, with nickel acting as a dopant.
N.I. Nepsha   +4 more
doaj   +1 more source

Modelling of Void Collapse with Molecular Dynamics in Pure Sn

open access: yesProceedings, 2020
This work simulates the collapse of a spherical void in pure Sn during melting using molecular dynamics (MD). Simulations were performed for two temperatures with a modified embedded atom method (MEAM) potential, which was reported to be in good ...
Georg Siroky   +5 more
doaj   +1 more source

Research on solid-phase sintering mechanism and mechanical properties of Fe9.5Co (at%) elastocaloric refrigeration alloy through molecular dynamics simulation

open access: yesJournal of Materials Research and Technology, 2022
In this paper, the modified embedded atom method (MEAM) potential function was introduced to study the solid-phase sintering (SPS) mechanism and the mechanical properties of Fe9.5Co (at%) elastocaloric refrigeration alloys through molecular dynamics (MD)
Xianfa Li   +4 more
doaj   +1 more source

Dependence of mechanical and thermal deformation behaviors on crystal size and direction of Cu3Sn intermetallic: A molecular dynamics study

open access: yesAlexandria Engineering Journal, 2023
The implementation of environment friendly technologies in microelectronic packaging industry has widened the essentialities of lead-free solder alloys.
Md. Maruf Billah   +4 more
doaj   +1 more source

Modified embedded atom method study of the mechanical properties of carbon nanotube reinforced nickel composites [PDF]

open access: yes, 2010
Article on a modified embedded atom method study of the mechanical properties of carbon nanotube reinforced nickel ...
Uddin, Jamal   +4 more
core   +1 more source

An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method [PDF]

open access: yesPhys. Chem. Chem. Phys., 2014
Extension of the computationally efficient modified embedded-atom method to hydrocarbons and polymers.
Nouranian, S.   +4 more
openaire   +3 more sources

A Modified Embedded Atom Method (MEAM) Interatomic Potential for the Fe-C-H System [PDF]

open access: yes, 2022
We develop an Fe-C-H interatomic potential based on the modified embedded-atom method (MEAM) formalism based on density functional theory to enable large-scale modular dynamics simulations of carbon steel and ...
Huddleston, Bradley   +6 more
core  

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