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Dive into the research topics where J. C. Harmand is active.

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Featured researches published by J. C. Harmand.


Physical Review Letters | 2007

Why does wurtzite form in nanowires of III-V zinc blende semiconductors?

Frank Glas; J. C. Harmand; G. Patriarche

We develop a nucleation-based model to explain the formation of the wurtzite phase during the catalyzed growth of freestanding nanowires of zinc blende semiconductors. We show that in vapor-liquid-solid nanowire growth, nucleation generally occurs preferentially at the triple phase line. This entails major differences between zinc blende and wurtzite nuclei. Depending on the pertinent interface energies, wurtzite nucleation is favored at high liquid supersaturation. This explains our systematic observation of zinc blende during early growth of gold-catalyzed GaAs nanowires.


Nano Letters | 2010

Crystal Phase Quantum Dots

N. Akopian; G. Patriarche; Linsheng Liu; J. C. Harmand; Valery Zwiller

In semiconducting nanowires, both zinc blende and wurtzite crystal structures can coexist. The band structure difference between the two structures can lead to charge confinement. Here we fabricate and study single quantum dot devices defined solely by crystal phase in a chemically homogeneous nanowire and observe single photon generation. More generally, our results show that this type of carrier confinement represents a novel degree of freedom in device design at the nanoscale.


Journal of Applied Physics | 2007

Au-assisted molecular beam epitaxy of InAs nanowires: Growth and theoretical analysis

M. Tchernycheva; L. Travers; G. Patriarche; Frank Glas; J. C. Harmand; G. E. Cirlin; V. G. Dubrovskii

The Au-assisted molecular beam epitaxial growth of InAs nanowires is discussed. In situ reflection high-energy electron diffraction observations of phase transitions of the catalyst particles indicate that they can be liquid below the eutectic point of the Au-In alloy. The temperature range where the catalyst can be liquid covers the range where we observed nanowire formation (380–430 °C). The variation of nanowire growth rate with temperature is investigated. Pure axial nanowire growth is observed at high temperature while mixed axial/lateral growth occurs at low temperature. The change of the InAs nanowire shape with growth duration is studied. It is shown that significant lateral growth of the lower part of the nanowire starts when its length exceeds a critical value, so that their shape presents a steplike profile along their axis. A theoretical model is proposed to explain the nanowire morphology as a result of the axial and lateral contributions of the nanowire growth.


Journal of Applied Physics | 2001

Temperature-dependent valence band offset and band-gap energies of pseudomorphic GaAsSb on GaAs

R. Teissier; D. Sicault; J. C. Harmand; G. Ungaro; G. Le Roux; L. Largeau

The band-gap (Egp) and valence band offset (ΔEv) energies of pseudomorphic GaAsSb layers on GaAs substrate are determined from temperature-dependent photoluminescence measurements on GaAsSb/GaAs and GaAsSb/GaAlAs quantum wells grown by molecular beam epitaxy. A clear evidence of staggered type-II band alignment of GaAsSb relative to GaAs and a value of 1.05 for the valence band offset ratio (Qv) are proposed. Finally, through a detailed comparison of these values with those published previously, we have shown that the scatter in Qv found in the literature (<1 to 2.1) is closely dependent on the exact determination of Egp. Particularly, we have shown that the strain dependence of the deformation potential is important in the calculation of the strain energy contribution to Egp.


Applied Physics Letters | 2000

Comparison of nitrogen incorporation in molecular-beam epitaxy of GaAsN, GaInAsN, and GaAsSbN

J. C. Harmand; G. Ungaro; L. Largeau; G. Le Roux

The incorporation of nitrogen in the low percentage range is investigated in a different III–V compound matrix. The materials are grown by molecular-beam epitaxy with a nitrogen radio-frequency plasma source. For equivalent growth conditions, the same rate of N incorporation is found for GaAsN and GaInAsN. However, this N incorporation rate is significantly enhanced in the GaAsSbN alloy. These observations support a discussion on the reactive nitrogen species.


Nano Letters | 2011

New Mode of Vapor−Liquid−Solid Nanowire Growth

V. G. Dubrovskii; G. E. Cirlin; N. V. Sibirev; Fauzia Jabeen; J. C. Harmand; P. Werner

We report on the new mode of the vapor-liquid-solid nanowire growth with a droplet wetting the sidewalls and surrounding the nanowire rather than resting on its top. It is shown theoretically that such an unusual configuration happens when the growth is catalyzed by a lower surface energy metal. A model of a nonspherical elongated droplet shape in the wetting case is developed. Theoretical predictions are compared to the experimental data on the Ga-catalyzed growth of GaAs nanowires by molecular beam epitaxy. In particular, it is demonstrated that the experimentally observed droplet shape is indeed nonspherical. The new VLS mode has a major impact on the crystal structure of GaAs nanowires, helping to avoid the uncontrolled zinc blende-wurtzite polytylism under optimized growth conditions. Since the triple phase line nucleation is suppressed on surface energetic grounds, all nanowires acquire pure zinc blende phase along the entire length, as demonstrated by the structural studies of our GaAs nanowires.


Semiconductor Science and Technology | 2002

GaNAsSb: how does it compare with other dilute III–V-nitride alloys?

J. C. Harmand; A. Caliman; E. V. K. Rao; L. Largeau; J. Ramos; R. Teissier; L. Travers; G. Ungaro; B. Theys; Ivan Frederico Lupiano Dias

Growth and properties of GaNAsSb alloys are investigated and compared with those of other dilute III–N–V alloys. Similar properties are observed including very high bandgap bowing, carrier localization at low temperature, sensitivity to thermal annealing and passivation of N-related electronic states by hydrogen. On the other hand, we point out some features of this alloy system and evaluate its potential for device applications. Probably, GaNAsSb can achieve emission at longer wavelengths than GaInNAs alloys grown to date. Its conduction- and valence-band offsets can be independently tuned by adjusting the N and Sb composition, respectively. Since this compound has a single group III element, its electronic structure should be less dependent on alloy configuration than GaInNAs.


Nature Materials | 2009

Room-temperature defect-engineered spin filter based on a non-magnetic semiconductor

Xingjun Wang; Irina Buyanova; F Zhao; D. Lagarde; A. Balocchi; X. Marie; C. W. Tu; J. C. Harmand; Weimin Chen

Generating, manipulating and detecting electron spin polarization and coherence at room temperature is at the heart of future spintronics and spin-based quantum information technology. Spin filtering, which is a key issue for spintronic applications, has been demonstrated by using ferromagnetic metals, diluted magnetic semiconductors, quantum point contacts, quantum dots, carbon nanotubes, multiferroics and so on. This filtering effect was so far restricted to a limited efficiency and primarily at low temperatures or under a magnetic field. Here, we provide direct and unambiguous experimental proof that an electron-spin-polarized defect, such as a Ga(i) self-interstitial in dilute nitride GaNAs, can effectively deplete conduction electrons with an opposite spin orientation and can thus turn the non-magnetic semiconductor into an efficient spin filter operating at room temperature and zero magnetic field. This work shows the potential of such defect-engineered, switchable spin filters as an attractive alternative to generate, amplify and detect electron spin polarization at room temperature without a magnetic material or external magnetic fields.


Nanotechnology | 2008

Facet and in-plane crystallographic orientations of GaN nanowires grown on Si(111)

L. Largeau; D L Dheeraj; M. Tchernycheva; G. E. Cirlin; J. C. Harmand

We have determined the in-plane orientation of GaN nanowires relative to the Si (111) substrate on which they were grown. We used x-ray diffraction pole figure measurements to evidence two types of crystallographic orientation, all the nanowires having [Formula: see text] lateral facets. The proportion of these two orientations was determined and shown to be influenced by the pre-deposition of Al(Ga)N intermediate layers. In the main orientation, the GaN basal [Formula: see text] directions are aligned with the [Formula: see text] directions. This orientation corresponds to an in-plane coincidence of GaN and Si lattices.


Nano Letters | 2008

Wurtzite to zinc blende phase transition in GaAs nanowires induced by epitaxial burying.

G. Patriarche; Frank Glas; M. Tchernycheva; C. Sartel; L. Largeau; J. C. Harmand; G. E. Cirlin

We bury vertical free-standing core-shell GaAs/AlGaAs nanowires by a planar GaAs overgrowth. As the nanowires get buried, their crystalline structure progressively transforms: whereas the upper emerging part retains its initial wurtzite structure, the buried part adopts the zinc blende structure of the burying layer. The burying process also suppresses all the stacking faults that existed in the wurtzite nanowires. We consider two possible mechanisms for the structural transition upon burying, examine how they can be discriminated from each other, and explain why the transition is favorable.

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G. Patriarche

Université Paris-Saclay

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Frank Glas

Centre national de la recherche scientifique

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L. Travers

Centre national de la recherche scientifique

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L. Largeau

Université Paris-Saclay

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G. E. Cirlin

Saint Petersburg Academic University

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Jean-Louis Oudar

Centre national de la recherche scientifique

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Elisabeth Galopin

Centre national de la recherche scientifique

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N. Gogneau

Centre national de la recherche scientifique

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N. V. Sibirev

Saint Petersburg State University

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