Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Amnaya P. Awasthi"'
Publikováno v:
Journal of Materials Science. 56:11711-11722
Bond resistance, bond strength and electronegativity models have been widely utilized for predicting intrinsic hardness of novel covalent materials. Although these models are generally perceived to be distinct, this manuscript recognizes them to be d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3cfa87d9e5f200466271fb1eebb626e0
https://doi.org/10.1007/s10853-021-06084-w
https://doi.org/10.1007/s10853-021-06084-w
Publikováno v:
Journal of the American Ceramic Society. 103:7127-7134
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b59ea670d4a36fae36d5e535f8e1399b
https://doi.org/10.1111/jace.17420
https://doi.org/10.1111/jace.17420
Autor:
Amith Adoor Cheenady, Matthew DeVries, Ghatu Subhash, Amnaya P. Awasthi, Christopher D. Haines
Publikováno v:
Physical Review B. 104
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91b0df92eacdc3a71b70d0c0b381bb47
https://doi.org/10.1103/physrevb.104.184110
https://doi.org/10.1103/physrevb.104.184110
Publikováno v:
Physical Review B. 101
Macroscale experiments for structural response of materials often do not capture deformation features at the atomistic scale. This limitation becomes more pronounced in materials subjected to shock loading, especially in covalently bonded ceramics su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e540f554bc6bb3383d3fda81605791a
https://doi.org/10.1103/physrevb.101.144107
https://doi.org/10.1103/physrevb.101.144107
Propagation and dissipation of elasto-plastic stress waves in two dimensional ordered granular media
Publikováno v:
Journal of the Mechanics and Physics of Solids. 120:117-131
We investigate elasto-plastic wave propagation in ordered two-dimensional granular media consisting of contacting metallic granules. A Hopkinson bar generates a high-amplitude wave pulse – sufficient to yield the contact points between granules –
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d48e473c83160aefb15f7046ddfd3ec
https://doi.org/10.1016/j.jmps.2017.11.007
https://doi.org/10.1016/j.jmps.2017.11.007
Publikováno v:
International Journal of Fracture. 208:131-143
Self-assembled monolayers (SAMs) are aggregates of small molecular chains that form highly ordered assemblies at the nanoscale. They are excellent contenders of molecular-level tailoring of interfaces because of the wide choice of terminal groups. Mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da02cc639da3cd121b581840bb965d14
https://doi.org/10.1007/s10704-017-0221-3
https://doi.org/10.1007/s10704-017-0221-3
Publikováno v:
Applied Surface Science. 397:192-198
Self-assembled monolayers (SAMs) are aggregates of small molecular chains that have the property to form highly ordered assemblies. The choice of terminal groups on the chains makes them excellent contenders of molecular-level tailoring. Molecular dy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::100ddcda1945deb9246e4780465926c8
https://doi.org/10.1016/j.apsusc.2016.10.089
https://doi.org/10.1016/j.apsusc.2016.10.089
Publikováno v:
Scripta Materialia. 123:158-162
Despite its superior mechanical properties, boron carbide suffers from amorphization, a pressure-induced phenomenon that disturbs crystalline order and likely reduces shear strength. Numerous experimental and computational studies have investigated t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::23f5e85fe2f11082be2bbcf96b536238
https://doi.org/10.1016/j.scriptamat.2016.06.012
https://doi.org/10.1016/j.scriptamat.2016.06.012
Publikováno v:
Scripta Materialia. 122:82-85
The extraordinary properties of boron carbide originate from the collection of polymorphs that comprise fabricated samples. However, traditional nomenclature that differentiates and describes these crystal structures often restricts the ability to fu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c81593ec1b9a601543235f46fa870d92
https://doi.org/10.1016/j.scriptamat.2016.05.010
https://doi.org/10.1016/j.scriptamat.2016.05.010
Publikováno v:
Mechanics of Materials. 98:71-80
Functional groups in self-assembled monolayers (SAMs) provide a way to tailor the structural, thermal and electrical properties of interfaces, as the interaction between SAMs and target surfaces can range from weakly bonded to strong bonding. The pre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0628a000dcf110b1e938869c3826846b
https://doi.org/10.1016/j.mechmat.2016.04.003
https://doi.org/10.1016/j.mechmat.2016.04.003