Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Aize Li"'
Autor:
Yuhui Jin, Aize Li, Ross J. Stewart, Robert R. Hancock, David E. Baker, Ruchirej Yongsunthon, Kelleen K. Hughes, David L. Weidman
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-10 (2022)
Abstract Micron and nanometer size textured silicate glass surfaces are of interest in consumer electronics, photovoltaics, and biosensing applications. Typically, texturing glass surfaces requires applying a patterned mask or a pre-etching treatment
Externí odkaz:
https://doaj.org/article/4302d5b23fbc4331b093460a7b3e37b2
Publikováno v:
AIP Advances, Vol 9, Iss 7, Pp 075218-075218-14 (2019)
The structure and properties of sodium aluminosilicate (NAS) glasses are investigated using ab initio molecular dynamics and density functional calculations. Four NAS glass models of about 700 atoms with composition (SiO2)0.6(Al2O3)0.4-x(Na2O)x with
Externí odkaz:
https://doaj.org/article/5766c7ae286a4e55b946698b80b990ce
Autor:
John C. Mauro, Carrie L. Hogue, Weitao Jia, Qiang Fu, Changqing Zhang, Aize Li, Deng Huayun, Haoran Hu
Publikováno v:
Acta Biomaterialia. 103:306-317
Volumetric muscle loss (VML) resulting from injuries to skeletal muscles has profound consequences in healthcare. Current VML treatment based on the use of soft materials including biopolymers and decellularized extracellular matrix (dECM) is challen
Publikováno v:
The journal of physical chemistry. B. 124(38)
Hydrolysis in alkali-doped aluminosilicate glasses is one of the most complicated mechanisms in glass science. There remain many fundamental and unresolved issues with implications on their potential applications. Herein, we address this challenge by
Publikováno v:
Journal of the American Ceramic Society. 102:207-221
Publikováno v:
IOP Conference Series: Earth & Environmental Science; 2/19/2021, Vol. 657, p1-7, 7p
Publikováno v:
The journal of physical chemistry. A. 121(40)
A density functional theory (DFT)-based ab initio molecular dynamics (AIMD) has been applied to simulate models of single and mixed alkali silicate glasses with two different molar concentrations of alkali oxides. The structural environments and spat
Publikováno v:
AIP Advances, Vol 9, Iss 7, Pp 075218-075218-14 (2019)
The structure and properties of sodium aluminosilicate (NAS) glasses are investigated using ab initio molecular dynamics and density functional calculations. Four NAS glass models of about 700 atoms with composition (SiO2)0.6(Al2O3)0.4-x(Na2O)x with
Autor:
Paul D. Selid, Sandra G. Hazelton, Carrie L. John, Aize Li, David T. Pierce, Yuhui Jin, Song Liang, Julia Xiaojun Zhao
Publikováno v:
Coordination Chemistry Reviews. 253:2998-3014
Hybridized nanomaterials have been extensively investigated due to their superior properties over individual nanomaterials and molecules. Amorphous silica nanoparticles are often employed as a matrix or carrier, along with a functional component, to
Publikováno v:
Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal Chemistry. 38:394-399
Current needs for sustainable energy have popularized the development and use of fuel cell technology. Fuel cells provide a clean alternative to other types of energy. Since this is a relatively new technology, many aspects of this field still need i