Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Ling‐yun Kong"'
Publikováno v:
Frontiers in Cardiovascular Medicine, Vol 11 (2024)
Primary pericardial angiosarcoma is a rare malignancy of the pericardium with variable clinical features and imaging characteristics. Herein, we report a case of histopathologically confirmed pericardial angiosarcoma in a 66-year-old man. The patient
Externí odkaz:
https://doaj.org/article/b917fd6e3a8e48ba964040a3d9ca7a0c
Case Report: Two Myxomas of Different Echodensities on Transthoracic Echocardiography in One Patient
Publikováno v:
Frontiers in Cardiovascular Medicine, Vol 8 (2022)
We report a rare case of coincidental left atrial and right ventricular myxomas manifesting as masses with different echodensities on transthoracic echocardiography. This patient had a history of left atrial myxoma, left intra-left internal carotid a
Externí odkaz:
https://doaj.org/article/f9488ab123e94b9783efd7fe121f2e4f
Publikováno v:
Journal of Energy Chemistry. 81:379-388
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e2b56dc06e0be11c5fb39f411fee8d9
https://doi.org/10.1016/j.jechem.2023.02.021
https://doi.org/10.1016/j.jechem.2023.02.021
Autor:
Jing, Bai, Wei, Xiang, Ling-Yun, Kong, Lan-Ting, Zhao, Fang, Liu, Li-Feng, Liu, Zhe, Tang, Ping, Zhang
Publikováno v:
Journal of geriatric cardiology : JGC. 19(6)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::ec88c508e28473fbbe98db209960a607
https://pubmed.ncbi.nlm.nih.gov/35845159
https://pubmed.ncbi.nlm.nih.gov/35845159
Publikováno v:
Physical Chemistry Chemical Physics. 23:14725-14736
In order to reveal the correlation effect on the electronic properties in particular 5f electron occupation numbers of Pu/U ions in a (Pu,U) mixed oxide-PuUO4, a first principles calculation is performed by using density functional theory (DFT) plus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4ebfddea0108b75f92d91323c522754e
https://doi.org/10.1039/d1cp01149a
https://doi.org/10.1039/d1cp01149a
Publikováno v:
Ultrasound in Medicine & Biology. 46:255-262
Atrial fibrillation (AF) poses challenges in use of the echocardiogram to assess left ventricular (LV) function. The index beat method has been found to agree well with the average method. We aimed to assess the value of the index beat method in eval
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12e6f4227bb129041081dfc17004f869
https://doi.org/10.1016/j.ultrasmedbio.2019.10.028
https://doi.org/10.1016/j.ultrasmedbio.2019.10.028
Autor:
Hui-Ling Zhu, Jing An, Yong-Xin Qi, Shu-Xian Kang, Yu-Jun Bai, Huan Yang, Meng Huang, Xue Bai, Ning Lun, Ling-Yun Kong
Publikováno v:
Nanoscale Advances. 2:2531-2539
The bad electrochemical performance circumscribes the application of commercial TiO2 (c-TiO2) anodes in Li-ion batteries. Carbon coating could ameliorate the electronic conductivity of TiO2, but the ionic conductivity is still inferior. Herein, a co-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2ea70d56073fb42fbd3196ff6645cdb
https://doi.org/10.1039/d0na00192a
https://doi.org/10.1039/d0na00192a
Publikováno v:
International Journal of Quantum Chemistry. 122
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd9dec7801850703e9c2bd2b7307f621
https://doi.org/10.1002/qua.26896
https://doi.org/10.1002/qua.26896
Publikováno v:
International journal of cardiology. 359
This is an era of function evaluation for heart, but still there are some structural changes remains to be recognized. Aorto-septal angle (AoSA) is a morphologic description of the heart and adjacent major vessel. Previous studies have shown its pote
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c259edb078259fa45f02a5b728eacbef
https://pubmed.ncbi.nlm.nih.gov/35439585
https://pubmed.ncbi.nlm.nih.gov/35439585
In order to elucidate the temperature-dependent valence state of Ce ion and the occupation number of Ce 4f electrons in cerium mononitride (CeN), we perform an ab initio calculation on CeN by using a many-body scheme combing density functional theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a5286b0fecd900005f43eb548330a9f4
https://doi.org/10.22541/au.163889096.63287828/v1
https://doi.org/10.22541/au.163889096.63287828/v1
