Zobrazeno 1 - 10
of 134
pro vyhledávání: '"Xiaowang Zhou"'
Publikováno v:
APL Materials, Vol 10, Iss 11, Pp 111118-111118-15 (2022)
Multicomponent alloys possessing nanocrystalline structure, often alluded to as Cantor alloys or high entropy alloys (HEAs), continue to attract the great attention of the research community. It has been suggested that about 64 elements in the period
Externí odkaz:
https://doaj.org/article/4707130faebb42d79c86042fe2eb1a8a
Publikováno v:
Materials Theory, Vol 4, Iss 1, Pp 1-25 (2020)
Abstract The fundamental interactions between an edge dislocation and a random solid solution are studied by analyzing dislocation line roughness profiles obtained from molecular dynamics simulations of Fe0.70Ni0.11Cr0.19 over a range of stresses and
Externí odkaz:
https://doaj.org/article/adc92182bb774144818597b74db3ef29
Publikováno v:
Nanomaterials, Vol 9, Iss 4, p 552 (2019)
Molecular dynamics (MD) simulations have been applied to study mobilities of Σ3, Σ7 and Σ11 grain boundaries in CdTe. First, an existing MD approach to drive the motion of grain boundaries in face-centered-cubic and body-centered-cubic crystals wa
Externí odkaz:
https://doaj.org/article/fd9a7b6cc3524adf96a892063c1bbae3
Publikováno v:
MRS Advances. 7:457-461
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4fe1913c0a7363e3f9bd7f9cdd4f2e6
https://doi.org/10.1557/s43580-021-00194-y
https://doi.org/10.1557/s43580-021-00194-y
Publikováno v:
Materials Today: Proceedings. 64:1339-1348
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c572d59df4616689df18e96b7db6978f
https://doi.org/10.1016/j.matpr.2022.03.723
https://doi.org/10.1016/j.matpr.2022.03.723
Publikováno v:
Materials Theory, Vol 4, Iss 1, Pp 1-25 (2020)
The fundamental interactions between an edge dislocation and a random solid solution are studied by analyzing dislocation line roughness profiles obtained from molecular dynamics simulations of Fe0.70Ni0.11 Cr0.19 over a range of stresses and tempera
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::21cf43264996a827c64d3ca2aafe4453
http://link.springer.com/article/10.1186/s41313-020-00023-z
http://link.springer.com/article/10.1186/s41313-020-00023-z
Publikováno v:
JOM. 72:3020-3027
Aluminum alloys are being explored as lightweight structural materials for use in hydrogen-containing environments. To understand hydrogen effects on deformation, we perform molecular statics studies of the hydrogen Cottrell atmosphere around edge di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::54ac665e66a61d0234ee1cb105e994da
https://doi.org/10.1007/s11837-020-04213-5
https://doi.org/10.1007/s11837-020-04213-5
Publikováno v:
Journal of Computational Chemistry. 41:1299-1309
Reducing hydrogen embrittlement in the low-cost Fe─C based steels have the potential to significantly impact the development of hydrogen energy technologies. Molecular dynamics studies of hydrogen interactions with Fe─C steels provide fundamental
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cb3afec0227abf064a48697accc02a3e
https://doi.org/10.1002/jcc.26176
https://doi.org/10.1002/jcc.26176
Autor:
Xiaowang Zhou
Publikováno v:
RSC Advances. 10:35062-35071
In the past, experimentally observed dislocations were often interpreted using an isolated dislocation assumption because the effect of background dislocation density was difficult to evaluate. Contrarily, dislocations caused by atomistic simulations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52040e2515d4ad49bc59e96a33e2dd7d
https://doi.org/10.1039/d0ra07227c
https://doi.org/10.1039/d0ra07227c
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::162c99000397ab5ee78817166a5844d3
https://doi.org/10.2139/ssrn.4123010
https://doi.org/10.2139/ssrn.4123010