Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Abu Shama Mohammad Miraz"'
Publikováno v:
Materials & Design, Vol 210, Iss , Pp 110120- (2021)
The effect of misfit dislocation networks (MDNs) on the stability and shear strength of Cr/TiN was investigated using a newly developed modified embedded atom model parameterized to pure Cr, CrTi, CrN, and Cr/TiN interfacial properties. The interfaci
Externí odkaz:
https://doaj.org/article/9b87b6f133e74eb3824dd717501b2ecd
Publikováno v:
Materials & Design, Vol 196, Iss , Pp 109123- (2020)
A modified embedded atom method interatomic potential was developed to study semi-coherent metal/ceramic interfaces involving Cu, Ti and N. A genetic algorithm was used to fit the model parameters to the physical properties of the materials. To accur
Externí odkaz:
https://doaj.org/article/aa52abd85ce94ce5a6f488418808d255
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e25a9d51a02449ff99c3185f2313840
https://doi.org/10.2139/ssrn.4241641
https://doi.org/10.2139/ssrn.4241641
Strengthening the Ti/TiN interface against shear failure with Al dopants: A molecular dynamics study
Publikováno v:
Applied Surface Science. 613:156024
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a940e2b109a45d9bcfb3ba52c755350
https://doi.org/10.1016/j.apsusc.2022.156024
https://doi.org/10.1016/j.apsusc.2022.156024
Publikováno v:
Materials & Design, Vol 210, Iss, Pp 110120-(2021)
The effect of misfit dislocation networks (MDNs) on the stability and shear strength of Cr/TiN was investigated using a newly developed modified embedded atom model parameterized to pure Cr, CrTi, CrN, and Cr/TiN interfacial properties. The interfaci
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6dd4c373e6c4e4fc0bfada8a6a6e0f8b
http://www.sciencedirect.com/science/article/pii/S0264127521006754
http://www.sciencedirect.com/science/article/pii/S0264127521006754
Autor:
Bala R. Ramachandran, Shuai Shao, Collin D. Wick, Shoutian Sun, Abu Shama Mohammad Miraz, Wen J. Meng
Publikováno v:
Computational Materials Science. 168:104-115
First principles density functional theory calculations were performed to understand the electronic and atomistic factors governing adhesion and resistance to shear for simple metal/ceramic interfaces. The work of adhesion and two-dimensional general
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7884957710467eb55c37d34a66a7860d
https://doi.org/10.1016/j.commatsci.2019.06.006
https://doi.org/10.1016/j.commatsci.2019.06.006
Publikováno v:
Applied Surface Science. 554:149562
First principles density functional theory calculations were used to explore the enhancement of the structural integrity of Cu/TiN metal/ceramic interfaces by substitutional doping of the interface with Ni, Zn and Sn. To evaluate the interfacial stre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cbe0802da0a73ac3f1465c9e0c2094fd
https://doi.org/10.1016/j.apsusc.2021.149562
https://doi.org/10.1016/j.apsusc.2021.149562
Publikováno v:
Materials & Design, Vol 196, Iss, Pp 109123-(2020)
A modified embedded atom method interatomic potential was developed to study semi-coherent metal/ceramic interfaces involving Cu, Ti and N. A genetic algorithm was used to fit the model parameters to the physical properties of the materials. To accur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::429e615273deae9ded66db7613b6d711
https://doi.org/10.1016/j.matdes.2020.109123
https://doi.org/10.1016/j.matdes.2020.109123
Autor:
Bala R. Ramachandran, Wen J. Meng, Abu Shama Mohammad Miraz, Xiaomen Zhang, Shuai Shao, Collin D. Wick
Publikováno v:
Materialia. 12:100748
Synthesis of metal/ceramic interfaces with well-defined structural characteristics is an important step toward understanding the energetics and mechanical response of such interfaces. We used ultra-high-vacuum magnetron sputter deposition to grow ele
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::09115e2938dbcdc15c11b3b6db75ffda
https://doi.org/10.1016/j.mtla.2020.100748
https://doi.org/10.1016/j.mtla.2020.100748
Publikováno v:
Applied Surface Science. 517:146185
The dependence of interfacial shear resistance on the substitutional doping of Al, V and Cr at the Ti/TiN interface was studied using first principles Density Functional Theory. Only Al dopants had negative enthalpies of mixing in Ti and at the Ti/Ti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f5d4a328efa7487c02744c6b6e7ddee7
https://doi.org/10.1016/j.apsusc.2020.146185
https://doi.org/10.1016/j.apsusc.2020.146185