Results 201 to 210 of about 17,877 (250)

Gallium-Based Liquid Metals: From Properties to Applications. [PDF]

open access: yesNanomaterials (Basel)
Li Z   +6 more
europepmc   +1 more source

Engineering hierarchical porosity in MOFs for host-guest chemistry with large organometallic complexes.

open access: yesJ Mater Chem A Mater
Blaschke J   +13 more
europepmc   +1 more source

Determination of modified embedded atom method parameters for nickel

Materials Chemistry and Physics, 1997
The modified embedded atom method (MEAM) is an empirical extension of the embedded atom method that includes angular forces. A detailed study is presented to show the effect of various MEAM parameters on the calculated properties of a model material, nickel. Over 50 physical properties of nickel are calculated for four MEAM potentials. It is found that,
M I Baskes
openaire   +3 more sources

A modified embedded atom method interatomic potential for silicon

Calphad, 2007
A semi-empirical interatomic potential for silicon has been developed, based on the modified embedded atom method formalism. This potential describes elastic, structural, point defect, surface, thermal (except melting point), and cluster properties as satisfactorily as any other empirical potential ever developed.
Byeong-Joo Lee
openaire   +4 more sources

A modified embedded atom method interatomic potential for carbon

Calphad, 2005
A semi-empirical interatomic potential for carbon has been developed, based on the modified embedded atom method formalism. The potential describes the structural properties of various polytypes of carbon, elastic, defect and surface properties of diamonds as satisfactorily as the well-known Tersoff potential. Combined with the Lennard-Jones potential,
Lee, BJ, Lee, JW
openaire   +4 more sources

A modified embedded-atom method interatomic potential for indium

Calphad, 2008
A semi-empirical interatomic potential for indium has been developed based on the MEAM (modified embedded-atom method) formalism. The potential describes various fundamental physical properties (cohesive energy, lattice parameters, elastic constants, structural energy differences, surface energy and relaxation, vacancy formation and diffusion energy ...
Do, EC, Shin, YH, Lee, BJ
openaire   +4 more sources

A modified embedded-atom method interatomic potential for Germanium

Calphad, 2008
A semi-empirical interatomic potential for germanium has been developed based on the modified embedded-atom method (MEAM) formalism. The new potential describes various fundamental physical properties of germanium: elastic, structural, point defect, surface, thermal properties (except melting point), etc., in better agreement with experimental data or ...
Kim, EH, Shin, YH, Lee, BJ
openaire   +4 more sources

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