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Institution

Solid State Physics Laboratory

FacilityDelhi, India
About: Solid State Physics Laboratory is a facility organization based out in Delhi, India. It is known for research contribution in the topics: Quantum dot & Dielectric. The organization has 1754 authors who have published 2597 publications receiving 50601 citations.


Papers
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Journal ArticleDOI
TL;DR: In this article, the nanostructure of sputtered NiCrOx cermets is revealed, which is at the origin of the remarkable optical properties of this cermet material, achieving solar absorptance as high as 96.1% while keeping thermal emissivity as low as 2.2%.

24 citations

Journal ArticleDOI
TL;DR: A novel algorithm for selection of an optimal set of surface acoustic wave (SAW) sensors for an E-Nose from a given set of available gas sensors is proposed, independent of the choice of the pattern recognition engine.
Abstract: Electronic noses (E-Nose) are devices used to substitute human or canine olfactory systems in detecting gases or chemical substances. The success of an E-Nose in detecting a set of target gases depends on how optimal is the choice of the gas sensors. This paper proposes a novel algorithm for selection of an optimal set of surface acoustic wave (SAW) sensors for an E-Nose from a given set of available gas sensors. The sensor performance is quantified in terms of separability of data obtained from them. A similarity measure specifying how similar the responses of sensors are when exposed to a set of gases, is also defined. The sensor selection algorithm is then specified as an optimization problem in terms of separability of target gases and similarity of sensor responses. The advantage of the proposed method lies in its performance being independent of the choice of the pattern recognition engine.

24 citations

Journal ArticleDOI

24 citations

Journal ArticleDOI
TL;DR: The results show that g(ie) exhibits substantially different features in Mg and Bi liquids, and clearly reflects the delocalization of the valence atomic charge related to metallic bond formation.
Abstract: We present a theoretical determination of electron-ion pair correlation functions ${g}_{\mathrm{ie}}$ in liquid Mg and liquid Bi, two systems with widely different electronic and cohesive properties. Our calculations are based on first-principles molecular-dynamics simulations, which provide an accurate and mutually consistent description of the atomic and electronic structures of these systems. Our results show that ${g}_{\mathrm{ie}}$ exhibits substantially different features in Mg and Bi liquids. For liquid Mg, ${g}_{\mathrm{ie}}$ clearly reflects the delocalization of the valence atomic charge related to metallic bond formation. In the case of Bi, instead, the spherical average implicit in ${g}_{\mathrm{ie}}$ does not allow it to reveal the existence of transient directional bonds which are an important feature of the charge density in this liquid.

24 citations


Authors

Showing all 1757 results

NameH-indexPapersCitations
Alain Dufresne11135845904
Yang Ren7988026341
Klaus Ensslin7063821385
Werner Wegscheider6993321984
Takashi Takahashi6542414234
Liu Hao Tjeng6432213752
Nicholas E. Geacintov6345315636
Manfred Sigrist6146818362
Thomas Ihn6147514159
Takafumi Sato5926311032
Christoph Stampfer5931514422
Christian Colliex5828914618
Takashi Mizokawa5740011697
Eberhard Bodenschatz5737413208
Bertram Batlogg551909459
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
20231
202210
202174
202087
201992
201878