Results 171 to 180 of about 1,890 (205)

Thermodynamic properties of fcc metals using reparameterized MEAM potentials

Indian Journal of Physics, 2021
The modified embedded atom method (MEAM) potentials of Jin et al. (Appl Phys A 120:189, 2015) are reparameterized through fitting the available experimental data and ab initio results of several physical properties better for seven face-centered cubic metals, Ag, Al, Au, Cu, Ni, Pd, and Pt.
Hak-Son Jin, Jin Hak-Son
exaly   +2 more sources

MEAM potential–based MD simulations of melting transition on Ni surfaces

Journal of Molecular Modeling, 2022
Based on the modified embedded atom method (MEAM) potential suggested by Jin et al. (Appl. Phys. A120: 189, 2015), the molecular dynamics (MD) simulations were adopted to investigate the melting transition of the FCC transition metal Ni, and in the MD simulations, the forces acting on atoms were calculated by using the newly derived formulas.
Hak-Son Jin, Gwang-Byol Jong, Kyong-Ho Ri, Dong-Kuk Kim, He Yang   +4 more
openaire   +2 more sources

Liberavi animam meam

Notes and Queries
  +8 more sources

MD simulation of martensitic transformations in TiNi alloys with MEAM

Molecular Simulation, 2007
The martensitic transformations in TiNi alloys were studied using molecular dynamics (MD) simulations. The modified embedded atom method was used with the pseudo monoatomic potentials, which included angular dependence of each atoms. The thermally induced B2 → B19′ martensitic and B19′ → B2 reverse martensitic transformations have been obtained in the ...
H. Ishida, Y. Hiwatari
openaire   +1 more source

Design method for developing a Mobile Engineering-Application Middleware (MEAM)

2014 IEEE International Conference on Pervasive Computing and Communication Workshops (PERCOM WORKSHOPS), 2014
Mobile Apps running on smartphones and tablet pes offer a new possibility to enhance the work of engineers because they provide an easy-to-use, touchscreen-based handling and can be used anytime and anywhere. Introducing mobile apps in the engineering domain is difficult because the IT environment is heterogeneous and engineering-specific challenges in
openaire   +1 more source

Generalized stacking fault energy in FCC metals with MEAM

Applied Surface Science, 2007
Abstract The second nearest-neighbor modified embedded atom method (2NN-MEAM) is used to investigate the generalized stacking fault (GSF) energy surfaces of eight FCC metals Cu, Ag, Au, Ni, Pd, Pt, Al and Pb. An offset is observed in all the metals for the displacement δus of unstable stacking fault energy from the geometrically symmetric ...
Xiu-Mei Wei, Jian-Min Zhang, Ke-Wei Xu
openaire   +1 more source

The motet Ad te levavi animam meam by Palestrina

2021
Publication for the Canto Mensurable blog about the motet "Ad te levavi animam meam" by the Italian composer Giovanni Pierluigi da Palestrina.
openaire   +1 more source

Au–Ge MEAM potential fitted to the binary phase diagram

Modelling and Simulation in Materials Science and Engineering, 2016
We have developed a modified embedded atom method potential for the gold–germanium (Au–Ge) binary system that is fitted to the experimental binary phase diagram. The phase diagram is obtained from the common tangent construction of the free energy curves calculated by the adiabatic switching method.
Yanming Wang, Adriano Santana, Wei Cai
openaire   +1 more source

Properties of liquid nickel: A critical comparison of EAM and MEAM calculations

Physical Review B, 2001
In this paper, we compare a variety of properties of liquid nickel calculated with two different embedded atom model functions [J. Cai and Y. Y. Ye, Phys. Rev. B 54, 8398 (1996); M. I. Baskes, J. I. Angelo, and N. R. Moody, in Hydrogen Effects on Material Behavior, edited by N. R. Moody and A. W.
F. J. Cherne, M. I. Baskes, P. A. Deymier   +2 more
openaire   +1 more source

Vibrational Properties of Vacancy in Na and K Using MEAM Potential

Communications in Computational Physics, 2014
The modified embedded atom method (MEAM) with the universal form of embedding function and a modified energy term along with the pair potential has been employed to determine the potentials for alkali metals: Na, K, by fitting to the Cauchy pressure (C12 − C44)/2, shear constants Gν = (C11 − C12 + 3C44)/5 and C44, the cohesive energy and the vacancy ...
Vandana Gairola, P. D. Semalty
openaire   +1 more source