Zobrazeno 1 - 10
of 42
pro vyhledávání: '"Ya-Fan Zhao"'
Superior grains determined by grain weight are not fully correlated with the flowering order in rice
Autor:
Ting PENG, Qiang LÜ, Ya-fan ZHAO, Hong-zheng SUN, Ying-chun HAN, Yan-xiu DU, Jing ZHANG, Jun-zhou LI, Lin-lin WANG, Quan-zhi ZHAO
Publikováno v:
Journal of Integrative Agriculture, Vol 14, Iss 5, Pp 847-855 (2015)
Rice panicles are composed of many branches with two types of extreme grains, the superior and the inferior. Traditionally, it has been well accepted that earlier flowers result in superior grains and late flowers generate inferior grains. However, t
Externí odkaz:
https://doaj.org/article/5bdf9b005bea41378783d590e5c6ffe7
Publikováno v:
Journal of Materials Engineering and Performance.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9a45a1c746ed81c65018927f31dba32
https://doi.org/10.1007/s11665-023-08037-7
https://doi.org/10.1007/s11665-023-08037-7
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 32(46)
In this work, we study the local magnetic moment as a function of order degree in solid-solution FeAl alloys. Using the combination of ab initio method and similar atomic environment model, we find that the decrease of magnetic moment, even antiferro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c45a93cec58937bb10918f37af5f9ca9
https://pubmed.ncbi.nlm.nih.gov/32841211
https://pubmed.ncbi.nlm.nih.gov/32841211
Publikováno v:
Computational Materials Science. 150:77-85
The formation of precipitated zirconium (Zr) hydrides is closely related to the hydrogen embrittlement of the claddings in pressured water reactors. In this work, we systematically investigated the structures of Zr hydrides ZrHx (x = 0.5, 1, 1.5, 2)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4df6ec1541c761681cc3b636503c02b0
https://doi.org/10.1016/j.commatsci.2018.03.066
https://doi.org/10.1016/j.commatsci.2018.03.066
Autor:
Jun Li, Tian Jian, Wan-Lu Li, Ya-Fan Zhao, Han-Shi Hu, Xin Chen, Teng-Teng Chen, Lai-Sheng Wang
Publikováno v:
SCIENTIA SINICA Chimica. 48:98-107
Boron, the fifth element in the period table, exhibits diverse bonding patterns and interesting structures due to its electron deficiency. Unlike its neighbor carbon, closed-packed boron sheet with graphene-like honeycomb lattice is unstable so that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b6ec00d05cb78273cc7f0fde67c3b0f6
https://doi.org/10.1360/n032017-00185
https://doi.org/10.1360/n032017-00185
Publikováno v:
Computer Physics Communications. 269:108132
Interatomic potential (i.e. force-field) plays a vital role in atomistic simulation of materials. Empirical potentials like the embedded atom method (EAM) and its variant angular-dependent potential (ADP) have proven successful in many metals. In the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72d10caae634ce35d9a3d11c65493a41
https://doi.org/10.1016/j.cpc.2021.108132
https://doi.org/10.1016/j.cpc.2021.108132
Autor:
Yuanyuan Li, Tian Wei Goh, Tong Zhu, Ya-Fan Zhao, Zili Wu, Franklin Feng Tao, Jimmy Jingyue Liu, Shiran Zhang, Luan Nguyen, Anatoly I. Frenkel, Jun Li, Yan Tang, Wenyu Huang
Publikováno v:
ACS Catalysis. 8:110-121
A metal catalyst supported on an inert substrate could consist of both metal nanoparticles and singly dispersed metal atoms. Whether these singly dispersed metal atoms are active and how different their catalytic mechanism could be in contrast to a s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ed919df04cfc437566244482a7fb609
https://doi.org/10.1021/acscatal.7b01788
https://doi.org/10.1021/acscatal.7b01788
Publikováno v:
Nano Research. 10:3407-3420
In this article, we introduce Tsinghua Global Minimum (TGMin) as a new program for the global minimum searching of geometric structures of gas-phase or surface-supported atomic clusters, and the constrained basin-hopping (BH) algorithm implemented in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f691a27e633c90af350ef4740943d29
https://doi.org/10.1007/s12274-017-1553-z
https://doi.org/10.1007/s12274-017-1553-z
Publikováno v:
Computational and Theoretical Chemistry. 1107:57-65
Finding the global minima of nanoclusters is of great importance in cluster science and nanoscience. We have developed an efficient global minimum search program, named Tsinghua Global Minimum (TGMin, first released in 2012), based on the Basin-Hoppi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80148e5d9adcc0d84c8ac0bd0818d9b3
https://doi.org/10.1016/j.comptc.2016.12.028
https://doi.org/10.1016/j.comptc.2016.12.028
Autor:
Yanming Ma, Jianyun Wang, Bo Gao, Ya-Fan Zhao, Yanchao Wang, Xingyu Gao, Jian Lv, Hai-Feng Song
Publikováno v:
Applied Surface Science. 393:422-427
The structures of O atoms adsorbed on a metal surface influence the metal properties significantly. Thus, studying O chemisorption on a Zr surface is of great interest. We investigated O adsorption on a Zr(0001) surface using our newly developed stru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20a5966ec44f43782a99d8c07293119f
https://doi.org/10.1016/j.apsusc.2016.10.032
https://doi.org/10.1016/j.apsusc.2016.10.032