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P. R. Briddon

newcastle university - uk

42H指数
238论文数
6.5K被引数
收录论文 52
发表时间
Effect of functionalization and charging on resonance energy and radial breathing modes of metallic carbon nanotubes
err2016-01-11
err7
errOAAI
errOberg, S.; Adjizian, J. -J.; Erbahar, D.; Rio, J.; Humbert, B.; Dossot, M.; Soldatov, A.; Lefrant, S.; Mevellec, J. -Y.; Briddon, P.; Rayson, M. J.; Ewels, C. P.
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Interlayer vacancy diffusion and coalescence in graphite
err2014-11-13
err10
errOAAI
errTrevethan, T.; Latham, C. D.; Heggie, M. I.; Rayson, M. J.; Briddon, P. R.
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Electronic and structural properties of diamond (001) surfaces terminated by selected transition metals
err2012-10-01
err30
PREAI
errTiwari, Amit K.; Goss, J. P.; Briddon, P. R.; Wright, Nick G.; Horsfall, Alton B.; Rayson, M. J.
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Electronic properties, doping, and defects in chlorinated silicon nanocrystals
err2012-07-09
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errOAAI
errCarvalho, A.; Oberg, S.; Rayson, M. J.; Briddon, P. R.
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Bromination of graphene and graphite
err2011-01-21
err47
errOAAI
errYaya, A.; Ewels, C. P.; Suarez-Martinez, I.; Wagner, Ph.; Lefrant, S.; Okotrub, A.; Bulusheva, L.; Briddon, P. R.
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Cation-site intrinsic defects in Zn-doped CdTe
err2010-02-26
err75
PREAI
errCarvalho, A.; Tagantsev, A. K.; Oberg, S.; Briddon, P. R.; Setter, N.
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Identification of the dinitrogen ⟨001⟩ split interstitial H1a in diamond
err2010-02-23
err25
PREAI
errLiggins, S.; Newton, M. E.; Goss, J. P.; Briddon, P. R.; Fisher, D.
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Model thermodynamics and the role of free-carrier energy at high temperatures: Nitrogen and boron pairing in diamond
err2009-08-14
err8
PREAI
errMacLeod, R. M.; Murray, S. W.; Goss, J. P.; Briddon, P. R.; Eyre, R. J.
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Nitrogen-pair paramagnetic defects in diamond: A density functional study
err2009-05-14
err21
PREAI
errEtmimi, K. M.; Ahmed, M. E.; Briddon, P. R.; Goss, J. P.; Gsiea, A. M.
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Inducing energy gaps in monolayer and bilayer graphene: Local density approximation calculations
err2008-08-27
err129
errOAAI
errRibeiro, R. M.; Peres, N. M. R.; Coutinho, J.; Briddon, P. R.
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Local-density-functional calculations of the vacancy-oxygen center in Ge
err2007-03-30
err8
PREAI
errCarvalho, A.; Jones, R.; Coutinho, J.; Torres, V. J. B.; Oberg, S.; Alsina, J. M. Campanera; Shaw, M.; Briddon, P. R.
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Density functional theory calculation of the DI optical center in SiC
err2006-10-20
err57
PREAI
errEberlein, T. A. G.; Jones, R.; Oberg, S.; Briddon, P. R.
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Studies of the VO centre in Ge using first principles cluster calculations
err2006-08-01
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PREAI
errCarvalho, A.; Jones, R.; Coutinho, J.; Shaw, M.; Torres, V. J. B.; Oeberg, S.; Briddon, P. R.
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First-principles investigation of a bistable boron-oxygen interstitial pair in Si
err2006-06-15
err23
PREAI
errCarvalho, A.; Jones, R.; Sanati, M.; Estreicher, S. K.; Coutinho, J.; Briddon, P. R.
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