Zobrazeno 1 - 10
of 169
pro vyhledávání: '"Yuxiang Mo"'
Autor:
Han-Zhang Mou, Jianbin Pan, Cong-Lin Zhao, Lei Xing, Yuxiang Mo, Bin Kang, Hong-Yuan Chen, Jing-Juan Xu
Publikováno v:
ACS Nano.
Publikováno v:
The Journal of Physical Chemistry A. 126:4810-4817
Publikováno v:
Journal of Analytical Atomic Spectrometry. 37:95-102
We developed a method to measure the time-of-flight (TOF) mass spectra of zircon M257 based on our significantly improved VUV laser desorption/ionization (VUVDI) mass spectrometer. The zircon sample embedded in an epoxy slice was inserted at the midd
Publikováno v:
AIP Advances, Vol 8, Iss 9, Pp 095209-095209-8 (2018)
Accurate prediction of lattice constants is very important in applications of density functional theory. In this work, we assess the efficacy of a non-empirical meta-generalized gradient approximation proposed by Tao and Mo (TM) by calculating the la
Externí odkaz:
https://doaj.org/article/3de0fd59c64441a3b5f32188f3de2872
Publikováno v:
Physical Review A. 106
Autor:
Yuancui Su, Chuanmei Yang, Chengsen Tan, Yuanpeng Li, Shan Tu, Siqi Zhu, Yongmei Wang, Lihu Wang, Junhui Hu, Yuxiang Mo, Hongxia Zhao, Furong Huang
This work proposes a fast and accurate method based on near-infrared (NIR) spectroscopy with partial least-squares discriminant analysis (PLS-DA) and aquaphotomics to identify toxic honeys. PLS-DA was used to construct an optimal model for distinguis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c822d07dcaaa7fd116d54bd5c9fd19d
https://doi.org/10.21203/rs.3.rs-1544965/v1
https://doi.org/10.21203/rs.3.rs-1544965/v1
Autor:
Jie Wang, Yuxiang Mo
Publikováno v:
Physical Review A. 105
Autor:
Minhaeng Cho, Yuichi Fujimura, Sheng-hsien Lin, Yuxiang Mo, Gershon Rosenblum, Shammai Speiser, Toshinori Suzuki, Albert A Villaeys
In view of the rapid growth in both experimental and theoretical studies of multi-photon processes and multi-photon spectroscopy of atoms, ions and molecules in chemistry, physics, biology, materials science, etc., it is desirable to publish an advan
Publikováno v:
The journal of physical chemistry. A. 125(34)
Publikováno v:
Computation, Vol 5, Iss 2, p 27 (2017)
The accurate first-principles prediction of the energetic properties of molecules and clusters from efficient semilocal density functionals is of broad interest. Here we study the performance of a non-empirical Tao-Mo (TM) density functional on bindi
Externí odkaz:
https://doaj.org/article/36a1ff6826e5406cbdcdc0d23735cb48