Zobrazeno 1 - 10
of 1 401
pro vyhledávání: '"WANG Lin⁃lin"'
Publikováno v:
Chinese Journal of Contemporary Neurology and Neurosurgery, Vol 23, Iss 8, Pp 730-737 (2023)
Objective To analyse the neuropsychological characteristics, sleep structure and HLA ⁃ DQB1 gene distribution of narcolepsy type 1 (NT1) patients. Methods A total of 35 patients with NT1 admitted to Tianjin Medical University General Hospital, from
Externí odkaz:
https://doaj.org/article/9faef7add8ab4d5fb5fa80bdc083385c
Autor:
ZHANG Fu-yuan, WANG Lin-lin, ZHANG Miao, DONG Wen-wen, ZHANG Zhong-duo, LI Xin-jie, MA Xing-yu, DU Shu-kui, YUAN Hao-miao, GUAN Da-wei, ZHAO Rui
Publikováno v:
Fayixue Zazhi, Vol 38, Iss 1, Pp 59-66 (2022)
ObjectiveThe metabolomics technique of LC-MS/MS combined with data analysis was used to detect changes and differences in metabolic profiles in the vitreous humor of early rat carcasses found in water, and to explore the feasibility of its use for ea
Externí odkaz:
https://doaj.org/article/7e026858b0cf44ce80788105a50a4e9b
Publikováno v:
Fayixue Zazhi, Vol 37, Iss 6, Pp 841-846 (2021)
Wound age estimation is one of the major tasks in forensic practice. However, relatively accurate estimation of the wound age is still a conundrum and research spotlight world-widely. Studies show that microRNAs (miRNAs) are involved in the whole pro
Externí odkaz:
https://doaj.org/article/912a8a5727944778818525ff4d3180b3
Autor:
Nepal, Niraj K., Wang, Lin-Lin
We present a workflow that iteratively combines \textit{ab-initio} calculations with a machine-learning (ML) guided search for superconducting compounds with both dynamical stability and instability from imaginary phonon modes, the latter of which ha
Externí odkaz:
http://arxiv.org/abs/2409.18441
Autor:
Eaton, Andrew, Kuthanazhi, Brinda, Canfield, Paul C., Schrunk, Benjamin, Jo, Na Hyun, Kushnirenko, Yevhen, O'Leary, Evan, Wang, Lin-Lin, Kaminski, Adam
Publikováno v:
Phys. Rev. B 110, 125150 (2024)
EuAl$_4$ is proposed to host a topological Hall state. This material also undergoes four consecutive antiferromagnetic (AFM) transitions upon cooling below TN1 = 15.4 K in the presence of charge density wave (CDW) order that sets in below TCDW = 140
Externí odkaz:
http://arxiv.org/abs/2409.16468
Autor:
Kushnirenko, Yevhen, Kuthanazhi, Brinda, Schrunk, Benjamin, O'Leary, Evan, Eaton, Andrew, Slager, Robert-Jan, Ahn, Junyeong, Wang, Lin-Lin, Canfield, Paul C., Kaminski, Adam
Publikováno v:
Communications Materials 5, 245 (2024)
We perform angle-resolved photoemission spectroscopy (ARPES) measurements in conjunction with density functional theory (DFT) calculations to investigate the evolution of the electronic structure of CeBi upon a series of antiferromagnetic (AFM) trans
Externí odkaz:
http://arxiv.org/abs/2409.08125
Publikováno v:
Applied Surface Science 681, 161572 (2025)
Intercalation of metal atoms at the SiC(0001)-graphene (Gr) interface can provide confined 2D metal layers with interesting properties. The intercalated Pb monolayer (ML) has shown the coexistence of the Gr(10x10)-moire and a stripe phase, which stil
Externí odkaz:
http://arxiv.org/abs/2408.02886
Autor:
Nepal, Niraj K., Slade, Tyler J., Blawat, Joanna M., Eaton, Andrew, Palmstrom, Johanna C., Ueland, Benjamin G., Kaminski, Adam, McQueeney, Robert J., McDonald, Ross D., Canfield, Paul C., Wang, Lin-Lin
Quantum materials with stacked van der Waals (vdW) layers hosting non-trivial band structure topology and magnetism have shown many interesting properties. Using high-throughput density functional theory calculations, we design and predict tetragonal
Externí odkaz:
http://arxiv.org/abs/2407.20938
Autor:
Kushnirenko, Yevhen, Wang, Lin-Lin, Li, Zhuoqi, Kuthanazhi, Brinda, Schrunk, Benjamin, O'Leary, Evan, Eaton, Andrew, Canfield, Paul., Kaminski, Adam
Publikováno v:
Phys. Rev. B 110, 115151 (2024)
The recent discovery of unconventional surface-state pairs, which give rise to Fermi arcs and spin textures, in antiferromagnetically ordered rare-earth monopnictides attracted the interest in these materials. We use angle-resolved photoemission spec
Externí odkaz:
http://arxiv.org/abs/2406.12039
Publikováno v:
Computational Materials Science, 244, 113247 (2024)
High-throughput $ab$ $initio$ calculations are the indispensable parts of data-driven discovery of new materials with desirable properties, as reflected in the establishment of several online material databases. The accumulation of extensive theoreti
Externí odkaz:
http://arxiv.org/abs/2406.04537