Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Gabriel Agnello"'
Autor:
Yen-Ting Lin, Wanda Walczak, Joy Banerjee, Nicholas J. Smith, Gabriel Agnello, Ava N. Zoba, Robert Manley, Seong H. Kim
Publikováno v:
ACS Applied Nano Materials. 5:17004-17011
Autor:
Andrew C, Antony, Sushmit, Goyal, Hyunhang, Park, Joy, Banerjee, Nicholas J, Smith, Gabriel, Agnello, Robert G, Manley
Publikováno v:
The journal of physical chemistry. B. 126(39)
When a clean glass surface is exposed to humid air, a thin water layer forms on the hydrophilic surface. Using
Publikováno v:
The Journal of Chemical Physics. 158:094709
Understanding the surface properties of glass during the hydrogen fluoride (HF)-based vapor etching process is essential to optimize treatment processes in semiconductor and glass industries. In this work, we investigate an etching process of fused g
Autor:
Joy Banerjee, Wanda Janina Walczak, Robert George Manley, Seong H. Kim, Gabriel Agnello, Nicholas J. Smith, Yen-Ting Lin
Publikováno v:
Journal of the American Ceramic Society. 104:1568-1580
Autor:
Dean Michael Thelen, Gabriel Agnello, Indrani Bhattacharyya, Jonathan Michael Mis, Elena Streltsova, Wanda Janina Walczak, Nicholas J. Smith, Robert George Manley, Nikolay Zhelev
Publikováno v:
SID Symposium Digest of Technical Papers. 51:1498-1501
Publikováno v:
International Journal of Applied Glass Science. 12:111-123
Autor:
Gabriel Agnello, Cody Cushman, Andrew C. Antony, Nicholas Smith, Joy Banerjee, Hyun-hang Park, David Cabrera, Melanie Geiger, Cortney Simons, He Jing, Wanda Walczak
Publikováno v:
Journal of Non-Crystalline Solids. 592:121766
Autor:
Robert George Manley, Nicholas J. Smith, Alastair N. Cormack, William C. LaCourse, Gabriel Agnello
Publikováno v:
International Journal of Applied Glass Science. 9:3-15
Recent experiments on flat, multicomponent glass surfaces have suggested that a particular surface's propensity to adsorb water plays a critical role in how that surface accumulates/dissipates electrical charge. A key driver for glass surface-water r
Publikováno v:
SID Symposium Digest of Technical Papers. 49:1496-1498
Autor:
Gabriel Agnello, Alastair N. Cormack
Publikováno v:
Journal of Non-Crystalline Solids. 451:146-152
Under ideal circumstances, the structures formed in Molecular Dynamics (MD) simulations of relatively simple glassy systems, such as stoichiometric amorphous SiO2, should be fully coordinated and free of intrinsic type defects (NBO, O3C, Si3C, etc).