Zobrazeno 1 - 10
of 213
pro vyhledávání: '"Zi‐Zhong Zhu"'
Publikováno v:
npj Computational Materials, Vol 10, Iss 1, Pp 1-9 (2024)
Abstract The development of accurate and efficient interatomic potentials using machine learning has emerged as an important approach in materials simulations and discovery. However, the systematic construction of diverse, converged training sets rem
Externí odkaz:
https://doaj.org/article/6a121549776845139d662fcc58ab7d49
Autor:
Jiacai Shen, Feng Zheng, Shaoxian Wang, Zi-Zhong Zhu, Shunqing Wu, Xiao-Fei Li, Xinrui Cao, Yi Luo
Publikováno v:
ACS Omega, Vol 6, Iss 20, Pp 13218-13224 (2021)
Externí odkaz:
https://doaj.org/article/04644f07095e4544adc8982240304f58
Publikováno v:
ACS Omega, Vol 5, Iss 10, Pp 5192-5201 (2020)
Externí odkaz:
https://doaj.org/article/f5ee8a74f0944f77a8c2ad99cef6a95f
Autor:
Lin-Han Xu, Shun-Qing Wu, Zhi-Quan Huang, Feng Zhang, Feng-Chuan Chuang, Zi-Zhong Zhu, Kai-Ming Ho
Publikováno v:
Nanoscale Research Letters, Vol 15, Iss 1, Pp 1-11 (2020)
Abstract We report a new graphene allotrope named HOT graphene containing carbon hexagons, octagons, and tetragons. A corresponding series of nanotubes are also constructed by rolling up the HOT graphene sheet. Ab initio calculations are performed on
Externí odkaz:
https://doaj.org/article/11cb63576acf4b48803b036a09b44c90
Publikováno v:
Nanoscale Research Letters, Vol 14, Iss 1, Pp 1-13 (2019)
Abstract In this paper, the structural, electronic, and optical properties of MoS2 multilayers are investigated by employing the first-principles method. Up to six-layers of MoS2 have been comparatively studied. The covalency and ionicity in the MoS2
Externí odkaz:
https://doaj.org/article/b88161411518408e8c5c4db88557bebb
Publikováno v:
Nanoscale Research Letters, Vol 13, Iss 1, Pp 1-14 (2018)
Abstract The electronic properties of vanadium atoms adsorbed on clean and graphene-covered Cu(111) surface have been systematically studied using ab initio theoretical method. Two coverages (1/9 ML and 1 ML) of vanadium adsorption are considered in
Externí odkaz:
https://doaj.org/article/988ef8272fcc4e33968f9ad571ae7b3b
Autor:
Lin-Han Xu, Jia-Qi Hu, Jian-Hua Zhang, Shun-Qing Wu, Feng-Chuan Chuang, Zi-Zhong Zhu, Kai-Ming Ho
Publikováno v:
New Journal of Physics, Vol 21, Iss 5, p 053015 (2019)
An allotrope of graphene named T graphene was reported to reveal Dirac-like fermions and high Fermi velocity in its buckled phase similar to graphene. However, these Dirac fermions were questioned to be artificial, caused by band folding under the un
Externí odkaz:
https://doaj.org/article/117df640d0a14e5c842a4c5d1764ac5a
Publikováno v:
AIP Advances, Vol 6, Iss 9, Pp 095219-095219-10 (2016)
ZnO nanowires are hexagonally shaped under normal growth conditions, but are transformed from a hexagon to hexagram ones when sulfur dopants are added into the growth solution. The formation mechanism of the hexagram-shaped ZnO nanowires is further s
Externí odkaz:
https://doaj.org/article/5814c93d679a48859cd7fd0438e14b02
Autor:
Yiwei You, Feng Zheng, Dexin Zhang, Chundong Zhao, Chunhua Hu, Xinrui Cao, Zi-zhong Zhu, Shunqing Wu
Publikováno v:
ACS Applied Energy Materials. 5:15078-15085
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74330deb1595b61b53daf010ec5f4084
https://doi.org/10.1021/acsaem.2c02756
https://doi.org/10.1021/acsaem.2c02756
Autor:
Zi-Zhong Zhu, Xiang Han, Qiaobao Zhang, Jianyuan Wang, Ziqi Zhang, Linshan Luo, Wei Huang, Cheng Li, Meijuan Cheng, Yang He, Pengfei Su, Songyan Chen, Huiqiong Wang
Publikováno v:
Energy Storage Materials. 42:231-239
Tremendous volume expansion of silicon anode during cycling limits its further application. Here, a novel silicon nano-ribbon (SiNR) with (110) crystal plane is proposed as anode for the Lithium-ion batteries. The SiNRs with (110) crystal plane have
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b8f33e1c51245b2ed2617095944b33e
https://doi.org/10.1016/j.ensm.2021.07.036
https://doi.org/10.1016/j.ensm.2021.07.036