화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Rotational Spectrum, Tunneling Motions, and Intramolecular Potential Barriers in Benzyl Mercaptan
Saragi RT, Juanes M, Caminati W, Lesarri A, Enriquez L, Jaraiz M
Journal of Physical Chemistry A, 123(39), 8435, 2019
2 Kinetic Monte Carlo simulation for semiconductor processing: A review
Martin-Bragado I, Borges R, Balbuena JP, Jaraiz M
PROGRESS IN MATERIALS SCIENCE, 92, 1, 2018
3 Atomistic modeling of defect diffusion and interdiffusion in SiGe heterostructures
Castrillo P, Jaraiz M, Pinacho R, Rubio JE
Thin Solid Films, 518(9), 2448, 2010
4 From point defects to dislocation loops: A comprehensive modelling framework for self-interstitial defects in silicon
Martin-Bragado I, Avci I, Zographos N, Jaraiz M, Castrillo P
Solid-State Electronics, 52(9), 1430, 2008
5 Enhanced modelization of ion implant simulation in compound semiconductors
Hernandez-Mangas JM, Enriquez L, Arias J, Jaraiz M, Bailon L
Solid-State Electronics, 46(9), 1315, 2002