Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Zhijun, Yi"'
Publikováno v:
Technology in Cancer Research & Treatment, Vol 23 (2024)
Introduction This study explored the clinical value and application of ultrasound contrast imaging technology in the American College of Radiology Thyroid Imaging Reporting and Data System (ACR TI-RADS) TR4 benign and malignant thyroid nodules. Metho
Externí odkaz:
https://doaj.org/article/d1a5aa0bd47247018ac2ddd2a779e6ce
Publikováno v:
Technology and Health Care. 31:45-54
BACKGROUND: Abdominal wall desmoid-type fibromatoses (AWDF) are occasionally encountered in clinical work, but related CT reports are rare, and most cases were misdiagnosed as malignant tumors. OBJECTIVE: We aimed to determine the diagnostic value of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3a0b831712c90bb83b05adfcc24db0e7
https://doi.org/10.3233/thc-236005
https://doi.org/10.3233/thc-236005
Publikováno v:
Technology in Cancer Research & Treatment, Vol 19 (2020)
Background: MicroRNAs (miRNAs) have been shown to play a key role in regulating the progression of cervical cancer (CC). This study aimed to develop a circulating miRNA-based molecular signature for the diagnosis and prognosis prediction of early-sta
Externí odkaz:
https://doaj.org/article/a8a5ec43998346cd8f9b9bb88a5b6d47
Publikováno v:
Journal of Materials Science. 57:5482-5496
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4f06e49322fb20a4a534578f34dcfc9
https://doi.org/10.1007/s10853-022-06986-3
https://doi.org/10.1007/s10853-022-06986-3
Autor:
Roberts I. Eglitis, Zhijun Yi, Dong-Chun Yang, Xiao Li, Zhong-Min Su, Ran Jia, Peng Fu, Zhi-Feng Liu
Publikováno v:
Physical Review B. 103
In the present work, T-Si, a silicon-based counterpart of T-carbon, has been designed with the aid of density functional theory (DFT) calculations. Its stability has been fully confirmed from energetic, mechanical, lattice dynamic, and thermodynamic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c3fb1f59ae05a900689836d0363d2d9
https://doi.org/10.1103/physrevb.103.014117
https://doi.org/10.1103/physrevb.103.014117
Publikováno v:
Technology in Cancer Research & Treatment
Technology in Cancer Research & Treatment, Vol 19 (2020)
Technology in Cancer Research & Treatment, Vol 19 (2020)
Background: MicroRNAs (miRNAs) have been shown to play a key role in regulating the progression of cervical cancer (CC). This study aimed to develop a circulating miRNA-based molecular signature for the diagnosis and prognosis prediction of early-sta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7d770f9954bbbfc310ef72515ef6b259
http://europepmc.org/articles/PMC7750573
http://europepmc.org/articles/PMC7750573
Autor:
Roberts I. Eglitis, Hong-Xing Zhang, Feng-Yin Li, Liang Qiao, Ran Jia, Zhijun Yi, Dong-Chun Yang
Publikováno v:
Applied Surface Science. 578:151929
A novel structurally stable 2D-boron nitride material, namely di-BN, is predicted by means of the first-principles simulations. This monolayer BN system is composed of the azo (N-N) and diboron (B-B) groups. Its in-plane stiffness is close to the mon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7b4f69d2d9e29f3f37d206369ab20d4
https://doi.org/10.1016/j.apsusc.2021.151929
https://doi.org/10.1016/j.apsusc.2021.151929
Publikováno v:
Chemical Physics Letters. 687:19-22
Chemically tuned inorganic–organic hybrid halide perovskites based on iodine and bromine halide anions have been studied using first-principles calculations. Firstly, our results show that the volume of CH 3 NH 3 Pb ( I 1 - x Br x ) 3 decreases lin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4df1fd6e13829e454f35ade2cd3ed5d8
https://doi.org/10.1016/j.cplett.2017.08.057
https://doi.org/10.1016/j.cplett.2017.08.057
Publikováno v:
Journal of Physics and Chemistry of Solids. 110:145-151
In this study, we report advanced density functional theory (DFT) calculations on the structural, electronic, and optical properties of orthorhombic perovskite CH 3 NH 3 PbX 3 ( X = I , Br , Cl ) . We present basic parameters such as lattice constant
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6977bba0e8f5a435a06c2fdb23b7330f
https://doi.org/10.1016/j.jpcs.2017.05.005
https://doi.org/10.1016/j.jpcs.2017.05.005
First-principles study on the electronic structures and absorption spectra for Th 4+: PbWO 4 crystal
Publikováno v:
In Solid State Communications 2005 136(9):550-553