Zobrazeno 1 - 10
of 71
pro vyhledávání: '"Z.Y. Jiao"'
Publikováno v:
Brazilian Journal of Medical and Biological Research, Vol 49, Iss 5 (2016)
Our objective is to evaluate the accuracy of three algorithms in differentiating the origins of outflow tract ventricular arrhythmias (OTVAs). This study involved 110 consecutive patients with OTVAs for whom a standard 12-lead surface electrocardiogr
Externí odkaz:
https://doaj.org/article/38e77538b03d4af69f5b2945ea04090f
Publikováno v:
Brazilian Journal of Medical and Biological Research, Vol 49, Iss 5 (2016)
Retrograde autologous priming (RAP) has been routinely applied in cardiac pediatric cardiopulmonary bypass (CPB). However, this technique is performed in pediatric patients weighing more than 20 kg, and research about its application in pediatric pat
Externí odkaz:
https://doaj.org/article/348ece14926f4b518ac720f45b907329
Publikováno v:
Results in Physics, Vol 9, Iss, Pp 49-54 (2018)
The electronic structure, elastic and optical properties of the defect quaternary semiconductor CuGaSnSe4 in I4¯ structure are systematically investigated using first-principles calculations. We summarize and discuss some of the studies on CuGaSnSe4
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c78e0acc4cc43b95fcc5ac540f65bf9f
https://doi.org/10.1016/j.rinp.2018.02.004
https://doi.org/10.1016/j.rinp.2018.02.004
Publikováno v:
Molecular Physics. 116:1551-1557
The electronic structure, elastic and optical properties of the defect adamantine compound CuGaGeSe4 in structure are systematically investigated using first-principles calculations. Through detailed calculation and comparison, we obtain three indepe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a152b27c7f8aba18d658e42ec2c1f174
https://doi.org/10.1080/00268976.2018.1433338
https://doi.org/10.1080/00268976.2018.1433338
Publikováno v:
Applied Surface Science. 405:71-78
The stepwise dehydrogenation of ammonia on clean and O-covered Co surfaces have been studied by performing density functional theory (DFT) calculations. It is found that the interaction of species NHx (x = 0–3) with the Co surfaces become stronger
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f087057e0430a4c0bfb8a35f96678eb
https://doi.org/10.1016/j.apsusc.2017.02.015
https://doi.org/10.1016/j.apsusc.2017.02.015
Publikováno v:
Applied Surface Science. 384:10-17
Water adsorption and dissociation on clean and O-covered Co(100), Co(110) and Co(111) surfaces are studied using the density functional theory calculations. The results indicate that molecular water weakly binds to the surfaces and is feasible to des
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::362127a3352ba7e9745326c330f3828b
https://doi.org/10.1016/j.apsusc.2016.05.019
https://doi.org/10.1016/j.apsusc.2016.05.019
Publikováno v:
Molecular Physics. 114:2948-2957
The electronic structure, elastic and optical properties of Cu2ZnGe(SexS1 − x)4 alloys are systematically analysed using first-principles calculations. The lattice parameters agree well with the theoretical and experimental values which are searche
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0557287e981928eca3b1630702f84470
https://doi.org/10.1080/00268976.2016.1211326
https://doi.org/10.1080/00268976.2016.1211326
High-pressure phase stability, mechanical properties and bonding characteristics of Ti4GeC3 compound
Publikováno v:
Solid State Sciences. 39:97-104
Using first-principles calculation, we have studied the influence of pressure on the phase stability, elastic, mechanical properties and bonding characteristics of bulk form ternary-layered carbide Ti 4 GeC 3 compound. Present results indicate that t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c94834e2e918742485b2495a78ec7da
https://doi.org/10.1016/j.solidstatesciences.2014.12.003
https://doi.org/10.1016/j.solidstatesciences.2014.12.003
Publikováno v:
Surface Science. 619:90-97
We perform density-functional theory calculations to study the adsorption of oxygen on Co(0001) for a wide coverage range from 0.11 to 2.0 monolayers (ML), including on-surface and subsurface adsorption. Present results demonstrate that atomic oxygen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5311f619d17e9b9a03cae2eb39eff108
https://doi.org/10.1016/j.susc.2013.09.015
https://doi.org/10.1016/j.susc.2013.09.015