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IEEE signal processing letters, ISSN 1070-9908, 03/2019, Volume 26, Issue 3, pp. 435 - 439
In this letter, we propose and prove the asymptotic optimality of a particle-filter-based detection scheme. The detection method can be used in a general... 
detection problem | Particle filters | hypothesis testing | Neyman Pearson optimality | ENGINEERING, ELECTRICAL & ELECTRONIC | Likelihood ratio | Asymptotic properties | Asymptotic methods | Signal detection | Optimization | False alarms
Journal Article
IEEE Signal Processing Letters, ISSN 1070-9908, 07/2018, Volume 25, Issue 7, pp. 1039 - 1043
Track-before-detect (TBD) is a powerful approach that consists in providing the tracker directly with the sensor measurements without any predetection. Due to... 
Monte Carlo methods | particle filter (PF) | Atmospheric measurements | track-before-detect (TBD) | Markov processes | Particle measurements | Proposals | Mathematical model | Noise measurement | Langevin Monte Carlo (LMC) | MONTE-CARLO | NUMBER | SEQUENTIAL MCMC | LangevinMonte Carlo (LMC) | ENGINEERING, ELECTRICAL & ELECTRONIC
Journal Article
Science, ISSN 0036-8075, 01/2015, Volume 347, Issue 6220, pp. 420 - 424
Crystalline materials that combine electrical polarization and magnetization could be advantageous in applications such as information storage, but these... 
SRTB2FE2O7 | ROTATION | ROOM-TEMPERATURE | PHASES | WEAK FERROMAGNETISM | MULTIDISCIPLINARY SCIENCES | BALA2FE2O7 | CRYSTALS | FERROELECTRICITY | Materials science | Information storage | Electromagnetism | Polarization | Magnetization | Electronics | Perovskites | Bonding | Crystal structure | Symmetry
Journal Article
Carbon, ISSN 0008-6223, 04/2016, Volume 100, pp. 118 - 125
Inspired by a very recent theoretical work on penta-graphene, a two dimensional (2D) carbon sheet [Proc. Nat. Acad. Sci. 2015, 112, 2372] composed of only... 
CHEMISTRY, PHYSICAL | CARBON | FULLERENE | MATERIALS SCIENCE, MULTIDISCIPLINARY | Graphene | Graphite
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 06/2015, Volume 17, Issue 26, pp. 17437 - 17444
Here we propose a family of two-dimensional organometallic lattices based on first principle calculations. The proposed lattice is designed by assembling... 
Transition metals | Metallicity | Mathematical analysis | Lattices | Metalorganic compounds | Iron | Computational efficiency | Two dimensional
Journal Article
Zeitschrift fur Physikalische Chemie, ISSN 0942-9352, 05/2016, Volume 230, Issue 5-7, pp. 777 - 790
AbstractBy using density-functional tight-binding method we have calculated the electronic structure of graphene quantum dot (GQD)-fullerene hybrid systems and... 
GQD-Fullerene Nanohybrid | Charge Transfer | Electronic Energy Levels | Photovoltaic Applications
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 6/2015, Volume 17, Issue 26, pp. 17437 - 17444
Here we propose a family of two-dimensional organometallic lattices based on first principle calculations. The proposed lattice is designed by assembling... 
ELECTRONIC-PROPERTIES | TRANSPORT | ZIGZAG GRAPHENE NANORIBBONS | DIRAC CONES | NANOSHEET | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | LATTICES | MOFS | FERROMAGNET | CARBON NANOTUBES
Journal Article
Journal of Plant Growth Regulation, ISSN 0721-7595, 3/2019, Volume 38, Issue 1, pp. 283 - 297
Nitrogen uptake efficiency is an important component trait that could be targeted for improving nitrogen use efficiency of crop plants. To understand the... 
Life Sciences | Plant Anatomy/Development | Nitrate uptake efficiency | Nitrate transporter | Plant Physiology | Agriculture | Nitrate starvation | Plant Sciences | Wheat | Root system architecture | SIGNALING PATHWAYS | N-DEMAND | SHOOT | NUTRIENT | PLANT SCIENCES | NO3-UPTAKE | METABOLISM | TRANSPORTER GENE | AMINO-ACIDS | PLANTS | EXPRESSION | Asparagine | Gene expression | Genes | Glutamine
Journal Article
Tetrahedron Letters, ISSN 0040-4039, 11/2012, Volume 53, Issue 48, pp. 6483 - 6488
A very simple, eco-friendly, and versatile method for the selective synthesis of 1,2-disubstituted benzimidazoles and quinoxalines in water–methanol (1:1) with... 
Quinoxaline | Hexafluorophosphate ion | Friedelin | Benzimidazole | DESIGN | O-PHENYLENEDIAMINES | RECEPTOR ANTAGONISTS | ONE-POT SYNTHESIS | CHEMISTRY, ORGANIC | BENZOXAZOLES | SELECTIVE SYNTHESIS | INHIBITORS | EFFICIENT | DERIVATIVES | CYCLIZATION | Gums and resins industry | Fluorides
Journal Article
Journal of Nanoparticle Research, ISSN 1388-0764, 12/2012, Volume 14, Issue 12, pp. 1 - 8
Journal Article
The Journal of Physical Chemistry C, ISSN 1932-7447, 12/2016, Volume 120, Issue 49, pp. 28307 - 28319
Inspired by recent experimental synthesis of two-dimensional cobalt bis­(dithioline) (CoBHT) metal–organic surface (J. Am. Chem. Soc., 2015, 137, 118–121),... 
HYDROGEN EVOLUTION | M-2(DOBDC) M | DRUG-DELIVERY | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | ION-EXCHANGE | NICKEL BIS(DITHIOLENE) COMPLEX | MONOLAYER | ADSORPTION | SIMULATION | KAGOME-LATTICE
Journal Article
The Journal of Physical Chemistry C, ISSN 1932-7447, 07/2018, Volume 122, Issue 28, pp. 15835 - 15842
By using a state-of-the-art theoretical method, we have investigated the electronic structure of a new class of nanocomposites, namely, porous graphene... 
TRANSISTOR | MATERIALS SCIENCE, MULTIDISCIPLINARY | OPTICAL-PROPERTIES | CHEMISTRY, PHYSICAL | NANOMESH | NANOSCIENCE & NANOTECHNOLOGY | CHARACTERS | BANDGAP | NANORIBBONS | DENSITY-FUNCTIONAL-THEORY | FABRICATION | LATTICES | ELECTRONIC-STRUCTURE
Journal Article
JOURNAL OF PHYSICAL CHEMISTRY C, ISSN 1932-7447, 01/2020, Volume 124, Issue 1, pp. 37 - 43
On the basis of first-principle calculations, we have studied the electronic and magnetic properties of a series of one-dimensional metal-organic frameworks... 
ELECTRIC-FIELD CONTROL | MANIPULATION | HALF-METALLICITY | SPINTRONICS | MATERIALS SCIENCE, MULTIDISCIPLINARY | COMPLEXES | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | ELECTRONICS
Journal Article
Journal of Physical Chemistry C, ISSN 1932-7447, 02/2015, Volume 119, Issue 6, pp. 3400 - 3407
We present results of our theoretical investigation on the electronic structure of porphyrin functionalized graphene quantum dots(GQDs). We put our emphasis on... 
DESIGN | ENERGY CONVERSION | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | SEMICONDUCTOR NANOCRYSTALS | CDTE | BAND-GAP | FILMS | DENSITY-FUNCTIONAL-THEORY | TRANSFER DYNAMICS | CHARGE-TRANSFER | ELECTRONIC-STRUCTURE
Journal Article
The Journal of Physical Chemistry C, ISSN 1932-7447, 02/2018, Volume 122, Issue 6, pp. 3245 - 3255
By using the state-of-the-art theoretical method, we have investigated the electronic structures of recently synthesized two-dimensional azine-linked covalent... 
STORAGE | FEW-LAYER | TRANSPORT-PROPERTIES | MATERIALS SCIENCE, MULTIDISCIPLINARY | OPTICAL-PROPERTIES | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | BASE | HYDROGEN | CONJUGATION | CONDUCTIVITY | CONSTRUCTION | DENSITY-FUNCTIONAL-THEORY
Journal Article
Physics Letters A, ISSN 0375-9601, 01/2017, Volume 381, Issue 4, pp. 307 - 313
By using first principle calculations we have studied the magnetic, electronic and transport properties of zigzag-graphene nanoribbon (zGNR) with a topological... 
Effect of doping and spin filtering properties | 5-7 line defect | Graphene nanoribbon | Periodic line defect | Magnetic properties | PHYSICS, MULTIDISCIPLINARY | SPINTRONICS | DEVICE | PREDICTION | Graphene | Ferromagnetism | Graphite
Journal Article
Proceedings of the National Academy of Sciences of the United States of America, ISSN 0027-8424, 07/2018, Volume 115, Issue 30, p. 7688
How does nonequilibrium activity modify the approach to a glass? This is an important question, since many experiments reveal the near-glassy nature of the... 
Computer simulation | Simulation | Particle physics | Glass | Entropy | Mathematical models | Random variables | Brittleness | Phase transitions | Fragility
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 09/2016, Volume 18, Issue 36, pp. 25277 - 25283
With the help of first-principle calculations we have proposed a new 2D metal-organic framework (MOF) consisting of a -NH substituted coronene molecule and... 
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 9/2016, Volume 18, Issue 36, pp. 25277 - 25283
With the help of first-principle calculations we have proposed a new 2D metal-organic framework (MOF) consisting of a -NH substituted coronene molecule and... 
ELECTRONIC-PROPERTIES | DIRAC CONES | CONDUCTIVITY | GRAPHENE QUANTUM DOTS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY | CHEMISTRY, PHYSICAL | STRAIN | Electronic structure | Transition metals | Crystals | Chromium | Metal-organic frameworks | Tuning | Magnetic properties | Magnetic moment
Journal Article
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