Extended Si defects (original) (raw)

Extended Si |P[311|P] defects

Jeongnim Kim

Physical Review B, 1997

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Stability of Si-Interstitial Defects: From Point to Extended Defects

Jeongnim Kim

Physical Review Letters, 2000

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Structural transformations from point to extended defects in silicon: A molecular dynamics study

Lourdes Pelaz

Physical Review B, 2008

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A multi-scale atomistic study of the interstitials agglomeration in crystalline Si

Paola Alippi

Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 2001

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Thermodynamic processes of si-interstitial clusters

Stefan Birner

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Interatomic potential for silicon defects and disordered phases

Efthimios Kaxiras

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From compact point defects to extended structures in silicon

Thomas Lenosky

The European Physical Journal B, 2007

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Energy landscape of silicon tetra-interstitials using an optimized classical potential

Stefan Goedecker

physica status solidi (b), 2011

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Evolution of energetics and bonding of compact self-interstitial clusters in Si

Fausto Cargnoni

Europhysics Letters (EPL), 2000

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Molecular-cluster studies of defects in silicon lattices

claudio battistoni

Il Nuovo Cimento D, 1984

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An order(N) tight-binding molecular dynamics study of intrinsic defect diffusion in silicon

Paulette Clancy

Chemical Engineering Journal, 1999

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Extended Defects Formation in Si Crystals by Clustering of Intrinsic Point Defects Studied by in-situ Electron Irradiation in an HREM

Jan Vanhellemont

physica status solidi (a), 1999

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The Mechanism of {113} Defect Formation in Silicon: Clustering of Interstitial–Vacancy Pairs Studied by In Situ High-Resolution Electron Microscope Irradiation

Anton Gutakovskii, Seahn Song

Microscopy and Microanalysis, 2013

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Atomistic modeling of crystal-defect mobility and interactions

Maylise Nastar

Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 1997

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A Density Functional Study of interstitial iron and its pair-segregation at extended defects in mc-Si

Oras Al-ani

2017

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Complexity of Small Silicon Self-Interstitial Defects

Jeongnim Kim

Physical Review Letters, 2004

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Atomistic simulations in Si processing: Bridging the gap between atoms and experiments

Lourdes Pelaz, María Aboy

Materials Science and Engineering: B, 2005

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Atomistic Modeling of Point and Extended Defects in Crystalline Materials

George Gilmer, Lourdes Pelaz

MRS Proceedings, 1998

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Atomic scale simulation of extended defects: Monte Carlo approach

jaehee lee

1999 International Conference on Simulation of Semiconductor Processes and Devices. SISPAD'99 (IEEE Cat. No.99TH8387)

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From point defects to dislocation loops: A comprehensive modelling framework for self-interstitial defects in silicon

Pedro Castrillo, Martin Jaraiz

Solid State Electronics, 2008

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Energetics of Self-Interstitial Clusters in Si

Fred Roozeboom

Physical Review Letters, 1999

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Interatomic Potentials for Silicon Structural Energies

Rana Biswas

Physical Review Letters, 1985

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Stability of defects in crystalline silicon and their role in amorphization

Lourdes Pelaz

Physical Review B, 2001

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Interstitial transition atom impurities in silicon: electronic structure and lattice relaxation

Ulf Lindefelt

Journal of Physics C: Solid State Physics, 1984

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Detailed microscopic analysis of self-interstitial aggregation in silicon. I. Direct molecular dynamics simulations of aggregation

T. Sinno

Physical Review B, 2010

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Molecular dynamic simulations of self-interstitials in silicon /

Maen Gharaibeh

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Floating bonds and gap states in a-Si and a-Si:H from first principles calculations

Maria Peressi

Europhysics Letters (EPL), 1999

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Ab initioscaling laws for the formation energy of nanosized interstitial defect clusters in iron, tungsten, and vanadium

Laurent Proville

Physical Review B, 2016

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Atomic and electronic structures of the 90° partial dislocation in silicon

Ivan Štich

Physical Review Letters, 1992

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Theoretical study of the role of surface defects on the dimer dynamics on Si(001)

Chu-chun Fu

Surface Science, 2003

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Comparative study of Si(001) surface structure and interatomic potentials in finite-temperature simulations

Antti Kuronen

Physical Review B, 2003

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