Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Nathan L. Anderson"'
Publikováno v:
Computational Materials Science. 109:124-128
We quantify uncertainties in density functional theory predictions of several fundamental materials properties of amorphous dielectrics focusing on those that arise from the intrinsic atomic variability of the glass structures and those stemming from
Autor:
Alan, Stitt, Thomas A, Gardiner, Nathan L, Alderson, Paul, Canning, Norma, Frizzell, Noel, Duffy, Cliona, Boyle, Andrzej S, Januszewski, Mark, Chachich, John W, Baynes, Suzanne R, Thorpe, Nathan L, Anderson
Publikováno v:
Diabetes. 51:2826-2832
We examined the ability of pyridoxamine (PM), an inhibitor of formation of advanced glycation end products (AGEs) and lipoxidation end products (ALEs), to protect against diabetes-induced retinal vascular lesions. The effects of PM were compared with
Publikováno v:
Journal of experimental psychology. General. 143(4)
Speakers modulate their prosody to express not only emotional information but also semantic information (e.g., raising pitch for upward motion). Moreover, this information can help listeners infer meaning. Work investigating the communicative role of
Publikováno v:
Physical Review B. 85
We present a first-principles study of the effect of atomic variability on the structural, mechanical, and electronic properties of amorphous silicon nitride. Using a combination of molecular dynamics and density functional theory calculations, we pr
Autor:
R. M. Van Ginhoven, Peter A. Schultz, Ravi Pramod Vedula, Alejandro Strachan, Nathan L. Anderson
Publikováno v:
Physical review letters. 106(20)
We show that oxygen vacancies are not necessary for the formation of ${E}^{\ensuremath{'}}$ centers in amorphous ${\mathrm{SiO}}_{2}$ and that a single O deficiency can lead to two charge traps. Employing molecular dynamics with a reactive potential
Autor:
Alejandro Strachan, Peter A. Schultz, Ravi Pramod Vedula, R. M. Van Ginhoven, Nathan L. Anderson
Publikováno v:
Applied Physics Letters. 100:172908
We compute the distribution of electronic levels of native defects in amorphous silica from total energy differences of charge-state density functional theory calculations over an ensemble of atomic structures. The predicted distributions reproduce r