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Criteria for Predicting the Formation of Single-Phase High-Entropy Alloys

Physical review. X, 2015-03, Vol.5 (1), p.011041, Article 011041

2015

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Directed Atom-by-Atom Assembly of Dopants in Silicon

ACS nano, 2018-06, Vol.12 (6), p.5873-5879

2018

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Beyond Atomic Sizes and Hume-Rothery Rules: Understanding and Predicting High-Entropy Alloys

JOM (1989), 2015-10, Vol.67 (10), p.2350-2363

2015

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Transfer-matrix formalism for the calculation of optical response in multilayer systems: from coherent to incoherent interference

Optics express, 2010-11, Vol.18 (24), p.24715-24721

2010

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Electronic coupling and optimal gap size between two metal nanoparticles

Physical review letters, 2009-05, Vol.102 (18), p.186804-186804, Article 186804

2009

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Tuning the Electronic Coupling and Magnetic Moment of a Metal Nanoparticle Dimer in the Nonlinear Dielectric-Response Regime

Nano letters, 2009-12, Vol.9 (12), p.4452-4455

2009

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Predicting phase behavior in high entropy and chemically complex alloys

Materials characterization, 2020-12, Vol.170 (-), p.110719, Article 110719

2020

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Phase stability, physical properties and strengthening mechanisms of concentrated solid solution alloys

Current opinion in solid state & materials science, 2017-08, Vol.21 (5)

2017

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Optical properties of CdSe quantum dots

The Journal of chemical physics, 2003-07, Vol.119 (4), p.2284-2287

2003

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Structural and electronic properties of CdS and CdSe clusters

The Journal of chemical physics, 2001-01, Vol.114 (2), p.943-949

2001

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An optimized configuration interaction method for calculating electronic excitations in nanostructures

Journal of physics. Condensed matter, 2008-02, Vol.20 (5), p.055211-055211 (5)

2008

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Molecular orbital view of the electronic coupling between two metal nanoparticles

Physical review. B, Condensed matter and materials physics, 2010-07, Vol.82 (4), Article 045413

2010

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Strong deviations from jellium behavior in the valence electron dynamics of potassium

Physical review. B, Condensed matter and materials physics, 2009-10, Vol.80 (15)

2009

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Radiative recombination of charged excitons and multiexcitons in CdSe quantum dots

Applied physics letters, 2005-12, Vol.87 (26), p.263115-263115-3

2005

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Ab initio absorption spectra of CdSe clusters

Physical review. B, Condensed matter, 2002-01, Vol.65 (3), Article 033311

2002

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Strong deviations from jellium behavior in the valence electron dynamics of potassium

Physical review. B, Condensed matter and materials physics, 2009-10, Vol.80 (15), Article 155107

2009

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Pseudopotential Theory of Electronic Excitations in Semiconductor Nanostructures

Journal of computational and theoretical nanoscience, 2009-06, Vol.6 (6), p.1272-1276

2009

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Criteria for Predicting the Formation of Single-Phase High-Entropy Alloys

Directed Atom-by-Atom Assembly of Dopants in Silicon

Beyond Atomic Sizes and Hume-Rothery Rules: Understanding and Predicting High-Entropy Alloys

Transfer-matrix formalism for the calculation of optical response in multilayer systems: from coherent to incoherent interference

Electronic coupling and optimal gap size between two metal nanoparticles

Tuning the Electronic Coupling and Magnetic Moment of a Metal Nanoparticle Dimer in the Nonlinear Dielectric-Response Regime

Predicting phase behavior in high entropy and chemically complex alloys

Phase stability, physical properties and strengthening mechanisms of concentrated solid solution alloys

Optical properties of CdSe quantum dots

Structural and electronic properties of CdS and CdSe clusters

An optimized configuration interaction method for calculating electronic excitations in nanostructures

Molecular orbital view of the electronic coupling between two metal nanoparticles

Strong deviations from jellium behavior in the valence electron dynamics of potassium

Radiative recombination of charged excitons and multiexcitons in CdSe quantum dots

Ab initio absorption spectra of CdSe clusters

Strong deviations from jellium behavior in the valence electron dynamics of potassium

Pseudopotential Theory of Electronic Excitations in Semiconductor Nanostructures

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