Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Xiaobao Lv"'
Autor:
Zhuo Ye, Feng Zhang, Kai-Ming Ho, Xiaobao Lv, Cai-Zhuang Wang, Yang Sun, Zijing Lin, Lin Yang
Publikováno v:
Philosophical Magazine Letters. 98:27-37
The Al–Sm system is selected as a model system to study the transition process from liquid and amorphous to crystalline states. In recent work, we have shown that, in addition to long-range translational periodicity, crystal structures display well
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::700cbf8ad32f98ce5ff476c8f4d0550a
https://doi.org/10.1080/09500839.2018.1447157
https://doi.org/10.1080/09500839.2018.1447157
Autor:
Zi-Zhong Zhu, Manh Cuong Nguyen, Zijing Lin, Xin Zhao, Cai-Zhuang Wang, Kai-Ming Ho, Xiaobao Lv, Shunqing Wu
Publikováno v:
Physical Chemistry Chemical Physics. 20:14557-14563
Structural phase transitions of electrode materials are responsible for poor reversibility during charge/discharge cycling in Li-ion batteries. Using previously developed structural databases, we investigate a structural landscape for LixFeSiO4 syste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e50521ef0a9a03093cd6fe2fcc87854b
https://doi.org/10.1039/c8cp01962b
https://doi.org/10.1039/c8cp01962b
Autor:
Manh Cuong Nguyen, Ping Wu, Yang Sun, Cai-Zhuang Wang, Kai-Ming Ho, Zijing Lin, Xin Zhao, Shunqing Wu, Yongliang Shi, Xiaobao Lv
Publikováno v:
Journal of Materials Chemistry A. 5:14611-14618
Herein we present a network generation scheme to explore the structural diversity of LiFePO4, which is an important cathode material in Li-ion batteries. With our scheme, networks of Fe and P atoms were initially constructed as the backbone structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f46754538518ac53a93caaa1a010ac1a
https://doi.org/10.1039/c7ta02532g
https://doi.org/10.1039/c7ta02532g
Autor:
Xiaobao, Lv, Xin, Zhao, Shunqing, Wu, Manh Cuong, Nguyen, Zizhong, Zhu, Zijing, Lin, Cai-Zhuang, Wang, Kai-Ming, Ho
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(21)
Structural phase transitions of electrode materials are responsible for poor reversibility during charge/discharge cycling in Li-ion batteries. Using previously developed structural databases, we investigate a structural landscape for LixFeSiO4 syste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a3b6b0546efcae84538e06899d4b0e96
https://pubmed.ncbi.nlm.nih.gov/29766162
https://pubmed.ncbi.nlm.nih.gov/29766162
Autor:
Rong Wang, Yulan Rao, Chunfang Ni, Jinghua Li, Yurong Zhang, Wu Zhongping, Ru Lian, Xiaobao Lv, Haiyang Li
Publikováno v:
Forensic science international. 279
Increasing in cases involving drugs of abuse leads to heavy burden for law enforcement agencies, exacerbating demand for rapid screening technique. In this study, atmospheric pressure ionization technologies including direct analysis in real time (DA
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f55c46683f5df882b95b7cac5e8eb80d
https://pubmed.ncbi.nlm.nih.gov/28888687
https://pubmed.ncbi.nlm.nih.gov/28888687
Publikováno v:
International Journal of Pattern Recognition and Artificial Intelligence. 33:1953003
The online handwriting recognition of Tibetan characters is still in its infancy. For further research, an online handwriting database of large Tibetan character set was developed, and a recognition research was carried out on this database as a base
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b834b0767c3449b472ae802fe69b937
https://doi.org/10.1142/s0218001419530033
https://doi.org/10.1142/s0218001419530033
Autor:
Peiwen Wu, Cai-Zhuang Wang, Xiaobao Lv, Shunqing Wu, Zijing Lin, Zhuo Ye, Xin Zhao, Kai-Ming Ho
Publikováno v:
Physical chemistry chemical physics : PCCP. 18(34)
Using a combination of adaptive genetic algorithm search, motif-network search scheme and first-principles calculations, we have systematically studied the low-energy crystal structures of Na2FeSiO4. We show that the low-energy crystal structures wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3ef46ec2d8c5a734a2210e77ae41cbd
https://pubmed.ncbi.nlm.nih.gov/27523264
https://pubmed.ncbi.nlm.nih.gov/27523264
Autor:
Cai-Zhuang Wang, Zi-Zhong Zhu, Manh Cuong Nguyen, Shunqing Wu, Zijing Lin, Kai-Ming Ho, Xin Zhao, Xiaobao Lv
Publikováno v:
Scientific Reports
Using a motif-network search scheme, we studied the tetrahedral structures of the dilithium/disodium transition metal orthosilicates A2MSiO4 with A = Li or Na and M = Mn, Fe or Co. In addition to finding all previously reported structures, we discove
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2343095c7c1c7fef15fc06a498d0e7db
http://arxiv.org/abs/1504.02070
http://arxiv.org/abs/1504.02070
