Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Wei Chun Ng"'
Publikováno v:
Revstat Statistical Journal, Vol 20, Iss 1 (2022)
From the economic perspective, cost minimization is an important part of Statistical Process Control (SPC). The conventional approach in SPC focuses on monitoring the process mean and variance for possible shifts. In some processes, such as clinical
Externí odkaz:
https://doaj.org/article/0c223f06d7714ffeb0bc584977e66a36
Publikováno v:
Communications in Statistics - Simulation and Computation. :1-13
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::723979babdb2ad31f3961ccd0aacc58d
https://doi.org/10.1080/03610918.2022.2039197
https://doi.org/10.1080/03610918.2022.2039197
Publikováno v:
Journal of Chemical Information and Modeling. 57:517-528
Melting dynamics of hafnium clusters are investigated using a novel approach based on the idea of the chemical similarity index. Ground state configurations of small hafnium clusters are first derived using Basin-Hopping and Genetic Algorithm in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3136e8a8f51a3bf35d1fc1761734b07b
https://doi.org/10.1021/acs.jcim.6b00553
https://doi.org/10.1021/acs.jcim.6b00553
Publikováno v:
AIP Conference Proceedings.
Hafnium (Hf) is a very large tetra-valence d-block element which is able to form relatively long covalent bond. Researchers are interested to search for substitution to silicon in the semi-conductor industry. We attempt to obtain the ground-state str
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80395ceba5bbbe08ee656947858b83b1
https://doi.org/10.1063/1.4915198
https://doi.org/10.1063/1.4915198
Publikováno v:
AIP Conference Proceedings.
The search for the ground state structures of Boron clusters has been a difficult computational task due to the unique metalloid nature of Boron atom. Previous research works had overcome the problem in the search of the Boron ground-state structures
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d0ece07d4396923b9324c68dec810e0
https://doi.org/10.1063/1.4915199
https://doi.org/10.1063/1.4915199
Publikováno v:
Journal of Chemical Information & Modeling; Mar2017, Vol. 57 Issue 3, p517-528, 12p
Publikováno v:
AIP Conference Proceedings; 2015, Vol. 1657 Issue 1, p1-4, 4p, 1 Black and White Photograph, 1 Diagram, 1 Chart
Publikováno v:
AIP Conference Proceedings; 2015, Vol. 1657 Issue 1, p1-4, 4p, 2 Diagrams, 1 Chart