Results 191 to 200 of about 1,890 (205)

A systematic study on the MEAM interatomic potentials of the transition metal nitrides TMNs (TM=Ti, V, Cr, Fe) binary systems

Journal of Alloys and Compounds, 2019
Shoubing Ding
exaly  

Applicability of 2NN-MEAM potentials in the prediction of temperature and oxygen-dependent elastic properties of titanium

Computational Materials Science, 2016
Jeremy Pencer, E Torres
exaly  

Potential Energy Calculation of Ti-Ni SMA by MEAM

The proceedings of the JSME annual meeting, 2002
Yutaka SUDOH, Mitsuo NOTOMI, Hisao HASEGAWA, Haruo SIMOSAKA, Noburo EHARA   +4 more
openaire   +1 more source

MEAM study of carbon atom interaction with Ni nano particle

Surface Science, 2009
M I Baskes, Kyeongjae Cho
exaly  

Thermodynamic and kinetic behavior of low-alloy steels: An atomic level study using an Fe-Mn-Si-C modified embedded atom method (MEAM) potential

Materialia, 2019
M I Baskes, Sara Adibi, Mohsen Asle Zaeem   +2 more
exaly  

Differential expression patterns among heat-shock protein genes and thermal responses in the whitefly Bemisia tabaci (MEAM 1)

Journal of Thermal Biology, 2015
Fernando Diaz, Paul Chavarriaga, Nelson Toro-Perea   +2 more
exaly  

CT-MEAM interatomic potential of the Li-Ni-O ternary system for Li-ion battery cathode materials

Computational Materials Science, 2017
Fantai Kong, Roberto C Longo, Chaoping Liang   +2 more
exaly  

Potential Energy Calculation of crystal structures in Twining by MEAM

Proceedings of the 1992 Annual Meeting of JSME/MMD, 2003
Msashi TAKEI, Mitsuo NOTOMI
openaire   +1 more source

Structures of monoethanolamine (MEAM), diethanolamine (DEAM) and triethanolamine (TEAM)

Acta Crystallographica Section C Crystal Structure Communications, 1989
D. Mootz, D. Brodalla, M. Wiebcke
openaire   +1 more source

Thermodynamic properties and phase transitions of silicon using a new MEAM potential

Computational Materials Science, 2010
Barend J Thijsse
exaly