Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Xiaoliang Zhong"'
Publikováno v:
Catalysis Science & Technology. 12:1458-1465
Competition between intrinsic surface stress and adsorbate-induced surface stress.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77dd10444049e8a1ba5deac6d3eafcd8
https://doi.org/10.1039/d1cy00261a
https://doi.org/10.1039/d1cy00261a
Autor:
Lin Zhou, Cong Liu, Wenyu Huang, Xiaoliang Zhong, Yuchen Pei, Tommy Yunpu Zhao, Maria-Jose Ferrer, Minda Chen, Clifford R. Bowers, Tao Ma, Raghu V. Maligal-Ganesh, Zhiyuan Qi, Biying Zhang
Publikováno v:
Nanoscale. 12:8519-8524
The molecular basis for the high cis-alkene selectivity over intermetallic PtSn for alkyne semi-hydrogenation is demonstrated. Unlike the universal assumption that the bimetallic surface is saturated with atomic hydrogen, molecular hydrogen has a hig
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7c78ebf4ddcf2a3d0eef71ff8630ef7f
https://doi.org/10.1039/d0nr00920b
https://doi.org/10.1039/d0nr00920b
Publikováno v:
Physical Review B. 104
Previous studies on elastic properties of two-dimensional (2D) metals have focused on thin slabs with a clean surface. However, metal surfaces are full of binding sites for adsorption, which makes them interesting materials in catalysis and sensing.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c32e75a2333b77ded12750278ce93a4d
https://doi.org/10.1103/physrevb.104.054122
https://doi.org/10.1103/physrevb.104.054122
Publikováno v:
Physical Chemistry Chemical Physics. 21:9137-9140
The facet-dependent strain effects on the hydrogen evolution reaction catalyzed by CoP were studied using density functional theory methods. We show that both atomic and electronic effects need to be taken into consideration to understand the strain
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c8fc5b7a6eb9638a820f57a00ae0e99
https://doi.org/10.1039/c9cp00128j
https://doi.org/10.1039/c9cp00128j
Publikováno v:
ChemElectroChem. 6:260-267
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90f3b2578f9261296c40549823d5e1d2
https://doi.org/10.1002/celc.201800601
https://doi.org/10.1002/celc.201800601
Autor:
Xiaoliang Zhong, Yuzhou Hao
Publikováno v:
Applied Physics Letters. 119:141604
Strain engineering of noble metals may optimize their adsorption properties and catalytic performance. On the other hand, while it has been shown that lattice strain may change surface reconstruction for some crystals, it remains to be seen whether s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::808bddf4da36eb7096adb37287f59628
https://doi.org/10.1063/5.0051408
https://doi.org/10.1063/5.0051408
Publikováno v:
Journal of Computational Electronics
HfO $$_2$$ -based memristive switching devices are currently under intensive investigation due to their high performance and mature fabrication techniques. However, several critical issues have to be addressed to bring them from laboratory to market.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::18c605174ab21b560edeefde9c27423f
https://doi.org/10.1007/s10825-017-1043-2
https://doi.org/10.1007/s10825-017-1043-2
Publikováno v:
Physical Chemistry Chemical Physics. 18:974-981
Hybridized two-dimensional materials incorporating domains from the hexagonal boron nitride (h-BN) and graphene is an interesting branch of materials science due to their highly tunable electronic properties. In the present study, we investigate the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::13ba1306ce3c95c73ae5087055a894da
https://doi.org/10.1039/c5cp06037k
https://doi.org/10.1039/c5cp06037k
Quantum Monte Carlo analysis of a charge ordered insulating antiferromagnet: the Ti4O7 Magnéli phase
Autor:
Luke Shulenburger, Olle Heinonen, Anouar Benali, Jaron T. Krogel, Xiaoliang Zhong, Paul R. C. Kent
Publikováno v:
Physical Chemistry Chemical Physics. 18:18323-18335
The Magn\'eli phase Ti$_4$O$_7$ is an important transition metal oxide with a wide range of applications because of its interplay between charge, spin, and lattice degrees of freedom. At low temperatures, it has non-trivial magnetic states very close
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::575c2375139992e3aec09eca32b41606
https://doi.org/10.1039/c6cp02067d
https://doi.org/10.1039/c6cp02067d