Results 11 to 20 of about 23,462 (281)

A Modified Embedded-Atom Method Potential for a Quaternary Fe-Cr-Si-Mo Solid Solution Alloy. [PDF]

open access: yesMaterials (Basel), 2023
Ferritic-martensitic steels, such as T91, are candidate materials for high-temperature applications, including superheaters, heat exchangers, and advanced nuclear reactors.
Paul S, Schwen D, Short MP, Momeni K.
europepmc   +2 more sources

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

Determination Overlapping Interface Structure in the ξ´-Al-Ni-Rh Approximant Phase

open access: yesMedžiagotyra, 2021
The structure of the overlapping interface in ξ´-Al-Ni-Rh was determined by calculating the total energy of super lattices containing defect structures using the modified analytic embedded-atom method (MAEAM).
Yanhui CHEN, Yadi ZHAI, Wenhan ZHANG
doaj   +1 more source

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

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   +2 more sources

Home - About - Disclaimer - Privacy