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Quantum tailoring of electronic properties in covalently functionalized graphene: application to ammonia gas detection

RSC advances, 2022-12, Vol.12 (55), p.362-3611

2022

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Microscopic electronic wave function and interactions between quasiparticles in empirical tight-binding theory

Physical review. B, Condensed matter and materials physics, 2015-01, Vol.91 (4), Article 045118

2015

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First-principles density functional theory study of strained wurtzite InP and InAs

Journal of physics. D, Applied physics, 2013-12, Vol.46 (50), p.505106-4

2013

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Intrinsic interface states in InAs-AlSb heterostructures

Journal of physics. Condensed matter, 2016-02, Vol.28 (4), p.045001-045001

2016

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First-principles calculations of band offsets and polarization effects at InAs/InP interfaces

Journal of physics. D, Applied physics, 2015-09, Vol.48 (35), p.355105-5

2015

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Contribution of cellular automata to the understanding of corrosion phenomena

Condensed matter physics, 2017-09, Vol.20 (3), p.33802

2017

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Vibrational properties of 2H-PbI2 semiconductors studied via Density Functional Theory calculations

Thin solid films, 2013-08, Vol.541, p.9-11

2013

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Ab initio calculations of polarization, piezoelectric constants, and elastic constants of InAs and InP in the wurtzite phase

Journal of experimental and theoretical physics, 2015-08, Vol.121 (2), p.246-249

2015

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Study of the cis– trans isomerization of enalapril by reversed-phase liquid chromatography

Journal of Chromatography A, 2000-02, Vol.871 (1), p.189-199

2000

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Stability of metal vicinal surfaces revisited

Physical review letters, 2002-02, Vol.88 (5), p.056104-056104, Article 056104

2002

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Derivative spectrophotometric determination of droperidol in presence of parabens

Journal of pharmaceutical and biomedical analysis, 2002-06, Vol.29 (1), p.239-245

2002

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Energetics of stepped and kinked surfaces of Rh, Pd and Cu from electronic structure calculations

Surface science, 2002-05, Vol.505 (1-3), p.183-199

2002

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Modelling of transition and noble metal vicinal surfaces: energetics, vibrations and stability

Journal of physics. Condensed matter, 2003-12, Vol.15 (47), p.S3171-S3196

2003

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The phonon spectra and vibrational thermodynamical properties of Cu vicinal surfaces

Surface science, 2002-11, Vol.519 (1), p.15-32

2002

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Optical properties of potential-inserted quantum wells in the near infrared and Terahertz ranges

Solid state communications, 2016-06, Vol.236, p.7-11

2016

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30-band k.p method for quantum semiconductor heterostructures

Applied physics letters, 2011-06, Vol.98

2011

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The phonon spectra of low and high index surfaces of copper

Surface science, 2002-06, Vol.507, p.748-753

2002

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Optical properties of ultrathin InAs quantum-well-heterostructures

Applied physics letters, 2012-07, Vol.101 (1)

2012

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Step energies and step–step interactions on vicinal surfaces of Rh and Pd

Surface science, 2001, Vol.482, p.1413-1418

2001

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30-band k ⋅ p method for quantum semiconductor heterostructures

Applied physics letters, 2011-06, Vol.98 (25), p.251913-251913-3

2011

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Stability of vicinal metal surfaces: From semi-empirical potentials to electronic structure calculations

Physical review. B, Condensed matter, 2002-07, Vol.66 (4), Article 045410

2002

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Modeling the nanoscale: the Slater-Koster approach

Advances in condensed matter physics, 2012-10

2012

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Modelling of transition and noble metal vicinal surfaces: energetics, vibrations and stability : Vicinal surfaces

Journal of physics. Condensed matter, 2003, Vol.15 (47), p.S3171-S3196

2003

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The phonon spectra of low and high index surfaces of copper

Surface science, 2001-09, Vol.507-510, p.748-753

2001

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EFFECT OF CLONIDINE ON HEMODYNAMIC AND CATECHOLAMINE REACTION TO SUSPENSION MICRO - LARYNGOSCOPY IN ENT PATIENTS

Anesthesiology (Philadelphia), 1998-09, Vol.89 (Supplement), p.31

1998

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Quantum tailoring of electronic properties in covalently functionalized graphene: application to ammonia gas detection

Microscopic electronic wave function and interactions between quasiparticles in empirical tight-binding theory

First-principles density functional theory study of strained wurtzite InP and InAs

Intrinsic interface states in InAs-AlSb heterostructures

First-principles calculations of band offsets and polarization effects at InAs/InP interfaces

Contribution of cellular automata to the understanding of corrosion phenomena

Vibrational properties of 2H-PbI2 semiconductors studied via Density Functional Theory calculations

Ab initio calculations of polarization, piezoelectric constants, and elastic constants of InAs and InP in the wurtzite phase

Study of the cis– trans isomerization of enalapril by reversed-phase liquid chromatography

Stability of metal vicinal surfaces revisited

Derivative spectrophotometric determination of droperidol in presence of parabens

Energetics of stepped and kinked surfaces of Rh, Pd and Cu from electronic structure calculations

Modelling of transition and noble metal vicinal surfaces: energetics, vibrations and stability

The phonon spectra and vibrational thermodynamical properties of Cu vicinal surfaces

Optical properties of potential-inserted quantum wells in the near infrared and Terahertz ranges

30-band k.p method for quantum semiconductor heterostructures

The phonon spectra of low and high index surfaces of copper

Optical properties of ultrathin InAs quantum-well-heterostructures

Step energies and step–step interactions on vicinal surfaces of Rh and Pd

30-band k ⋅ p method for quantum semiconductor heterostructures

Stability of vicinal metal surfaces: From semi-empirical potentials to electronic structure calculations

Modeling the nanoscale: the Slater-Koster approach

Modelling of transition and noble metal vicinal surfaces: energetics, vibrations and stability : Vicinal surfaces

The phonon spectra of low and high index surfaces of copper

EFFECT OF CLONIDINE ON HEMODYNAMIC AND CATECHOLAMINE REACTION TO SUSPENSION MICRO - LARYNGOSCOPY IN ENT PATIENTS

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