First-Principles Simulations of Boron Diffusion in Graphite

QR Code

First-Principles Simulations of Boron Diffusion in Graphite

Bibliographic Details
Main Authors:	Suarez-Martinez, Irene, El-Barbary, A., Savini, G., Heggie, M.
Format:	Journal Article
Published:	The American Physical Society 2007
Online Access:	http://hdl.handle.net/20.500.11937/5021

Similar Items

Density functional calculations on the intricacies of Moiré patterns on graphite
by: Campanera, J., et al.
Published: (2007)

Buckle, ruck and tuck: A proposed new model for the response of graphite to neutron irradiation
by: Heggie, M., et al.
Published: (2011)

The di-interstitial in graphite
by: Latham, C., et al.
Published: (2008)

Comment on “Increase in specific heat and possible hindered rotation of interstitial C2 moleculesin neutron-irradiated graphite”
by: Latham, C., et al.
Published: (2010)

Simulating radiation damage cascades in graphite
by: Christie, H., et al.
Published: (2015)

Graphitization of amorphous carbons: A comparative study of interatomic potentials
by: de Tomas, Carla, et al.
Published: (2016)

Bromination of graphene and graphite
by: Yaya, A., et al.
Published: (2011)

Topological defects and anisotropic development during pre-graphitization
by: Francas, Gabriel, et al.
Published: (2023)

Structural prediction of graphitization and porosity in carbide-derived carbons
by: de Tomas, C., et al.
Published: (2017)

Graphite rapidly forms via annihilation of screw dislocations
by: Martin, Jacob, et al.
Published: (2023)

Thermal diffusivity measurement of black and metallic graphite paint coatings
by: Moksin, M M, et al.
Published: (1999)

Boron- and nitrogen-doped multi-wall carbon nanotubes for gas detection
by: Adjizian, J., et al.
Published: (2013)

Behavior of hydrogen ions, atoms, and molecules in a-boron studied using density functional calculations
by: Wagner, P., et al.
Published: (2011)

Hexagonal boron nitride tunnel barriers grown on graphite by high temperature molecular beam epitaxy
by: Cho, Yong-Jin, et al.
Published: (2016)

Graphitization of Glassy Carbon after Compression at Room Temperature
by: Shiell, T., et al.
Published: (2018)

Bimolecular porous supramolecular networks deposited from solution on layered materials: graphite, boron nitride and molybdenum disulphide
by: Korolkov, Vladimir V., et al.
Published: (2014)

Molecular dynamics simulations of the transformation of carbon peapods into double-walled carbon nanotubes
by: Suarez-Martinez, Irene, et al.
Published: (2010)

Process Consolidation Of Boron Steam And Emitter Diffusion In Pnp Bipolar Transistor Fabrication
by: Abd.Wahab, Kader Ibrahim
Published: (2003)

The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations
by: Demichelis, Raffaella, et al.
Published: (2012)

First evidence of diffuse ultra-steep-spectrum radio emission surrounding the cool core of a cluster
by: Savini, F., et al.
Published: (2018)

Vortex fluidic mediated transformation of graphite into highly conducting graphene scrolls
by: Vimalanathan, K., et al.
Published: (2019)

Amorphous carbon nanorods as a precursor for carbon nanotubes
by: Suarez-Martinez, Irene, et al.
Published: (2012)

Effect of microstructure on the thermal conductivity of disordered carbon
by: Suarez-Martinez, Irene, et al.
Published: (2011)

Bin-Monte Carlo simulation of ethylene coexistence and of ethylene adsorption on graphite
by: Fan, Chunyan, et al.
Published: (2013)

Modeling and simulation of an asymmetric plane diffuser
by: Siti Qhadijah, Abdul Rashid
Published: (2007)

Oxidation and reactivity of nitrogen- and phosphorus-doped heterofullerenes
by: Ewels, C., et al.
Published: (2008)

A reaction-diffusion methodology for soft object simulation
by: Zhong, Yongmin, et al.
Published: (2006)

Monte Carlo Simulation of Adsorption-Induced Deformation in Finite Graphitic Slit Pores
by: Diao, R., et al.
Published: (2016)

Fullerene interaction with carbon nanohorns
by: Suarez-Martinez, Irene, et al.
Published: (2009)

Generalized method for constructing the atomic coordinates of nanotube caps
by: Robinson, M., et al.
Published: (2013)

Monte Carlo simulation and experimental studies on the low temperature characterization of nitrogen adsorption on graphite
by: Fan, Chunyan, et al.
Published: (2013)

Review on uncertainty of the first-flush phenomenon in diffuse pollution control
by: Mamun, Abdullah Al, et al.
Published: (2020)

First principles predictions of thermophysical properties of refrigerant mixtures
by: Oakley, Mark T., et al.
Published: (2011)

A first principles study of the distribution of iron in sphalerite
by: Wright, Kathleen, et al.
Published: (2010)

Stability of the hcp Ruthenium at high pressures from first principles
by: Lugovskoy, Andrey, et al.
Published: (2014)

Atomistic simulations of the aggregation of small aromatic molecules in homogenous and heterogenous mixtures
by: Thomas, M., et al.
Published: (2020)

Adsorption induced deformation in graphitic slit mesopores: A Monte Carlo simulation study
by: Diao, R., et al.
Published: (2017)

Boron incorporation into calcite during growth: Implications for the use of boron in carbonates as a pH proxy
by: Ruiz-Agudo, E., et al.
Published: (2012)

Encyclopedia of carbon nanoforms
by: Suarez-Martinez, Irene, et al.
Published: (2012)

The structure of junctions between carbon nanotubes and graphene shells
by: Harris, P., et al.
Published: (2016)