Density functional theory study of the structural and electronic properties of amorphous silicon nitrides: Si3N4−x:H

Optical and electronic properties of Si3N4andα-SiO2

(2012) G. Kresse et al.   PHYSICAL REVIEW B

Effect of topological disorder on structural, mechanical, and electronic properties of amorphous silicon nitride: An atomistic study

(2012) Ravi Pramod Vedula et al.   PHYSICAL REVIEW B

Study of the atomic and electronic structures of amorphous silicon nitride and defects in it

(2011) S. S. Nekrashevich et al.   JETP LETTERS

Atomistic structure of amorphous silicon nitride from classical molecular dynamics simulations

(2011) Mariella Ippolito et al.   PHYSICAL REVIEW B

Atomistic models of hydrogenated amorphous silicon nitride from first principles

(2010) K. Jarolimek et al.   PHYSICAL REVIEW B

Comparative analysis of electronic structure and optical properties of crystalline and amorphous silicon nitrides

(2009) S. Zh. Karazhanov et al.   JOURNAL OF APPLIED PHYSICS

First-principles investigation of electronic, structural, and vibrational properties ofa-Si3N4

(2009) Luigi Giacomazzi et al.   PHYSICAL REVIEW B

Real space calculation of optical constants from optical to x-ray frequencies

(2009) M. P. Prange et al.   PHYSICAL REVIEW B

First-principles study of hydrogenated amorphous silicon

(2009) K. Jarolimek et al.   PHYSICAL REVIEW B

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

(2008) John P. Perdew et al.   PHYSICAL REVIEW LETTERS

All hot wire CVD TFTs with high deposition rate silicon nitride (3nm/s)

(2008) R.E.I. Schropp et al.   SOLID-STATE ELECTRONICS