Krishna Kishor Dey

ORCID: 0000-0002-8056-9357
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About
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Research Areas
  • Advanced NMR Techniques and Applications
  • Glass properties and applications
  • Solid-state spectroscopy and crystallography
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Luminescence Properties of Advanced Materials
  • NMR spectroscopy and applications
  • Muon and positron interactions and applications
  • Bone Tissue Engineering Materials
  • Crystal Structures and Properties
  • Electron Spin Resonance Studies
  • Dental materials and restorations
  • Nuclear materials and radiation effects
  • Advanced Battery Materials and Technologies
  • Molecular spectroscopy and chirality
  • Advanced MRI Techniques and Applications
  • Atomic and Subatomic Physics Research
  • Advanced Cellulose Research Studies
  • Nonlinear Optical Materials Studies
  • Micro and Nano Robotics
  • Pigment Synthesis and Properties
  • Advanced Photocatalysis Techniques
  • Dental Implant Techniques and Outcomes
  • Liquid Crystal Research Advancements
  • Silk-based biomaterials and applications

Dr. Hari Singh Gour University
2014-2024

Indian Institute of Technology Gandhinagar
2021-2023

Centre of Biomedical Research
2013-2014

Sanjay Gandhi Post Graduate Institute of Medical Sciences
2013

The Ohio State University
2006-2010

Indian Institute of Science Bangalore
2004

The development of metal-free bifunctional electrocatalysts for hydrogen and oxygen evolution reactions (HER OER) is significant but rarely demonstrated. Porous organic polymers (POPs) with well-defined electroactive functionalities show superior performance in reaction (HER) (OER). Precise control the active sites' local environment requires careful modulation linkers through judicious selection building units. Here, a systematic strategy introduced modulating functionality to design...

10.1002/adma.202310938 article EN Advanced Materials 2024-01-21

Abstract The development of electricity‐driven oxygen evolution reaction (OER) is a potent solution for energy storage applications. In recent years, there surge in interest designing transition metal‐based catalysts with stable linkages, presenting an efficient alternative to noble electrocatalysts. Transition metal complexes linked by salen ligands garner considerable attention due their capacity chelate and stabilize ions. This work presents novel approach strategically incorporating the...

10.1002/adfm.202408255 article EN Advanced Functional Materials 2024-08-22

Photocatalytic activity of TiO2 (anatase) is appreciably enhanced by substitutional doping Mo in anatase lattice, conjunction with the incorporation nanostructured MoO3 within parent lattice. The photocatalyst material was characterized detail using X-ray diffraction, Raman spectroscopy, diffuse reflectance (DR-UV–Vis spectroscopy), photoelectron and electron microscopy. Photocatalysis experiments were conducted a model rhodamine-B (Rh–B) dye reaction both UV visible irradiation sources....

10.1021/jp5054666 article EN The Journal of Physical Chemistry C 2014-06-26

Six new binary charge-transfer (CT) cocrystals have been synthesized by solvent drop-assisted mechanochemical grinding method, and all of them exhibited remarkable color changes during the process. Crystal structure analysis reveals donor (D) acceptor (A) molecules assembled primarily via cofacial π···π stacking interactions displaying mixed D–A–D–A stacked columns. Interestingly these very diverse dielectric response in presence an alternating current (ac) external electric field, their...

10.1021/jacs.0c11459 article EN Journal of the American Chemical Society 2020-12-30

Abstract Herein, synthesis of novel barium silicate glasses doped with La 2 O 3 in the system (30-x)BaCO –30TiO –40SiO -xLa , BTSL (0 ≤ x 6) via fast melt-quenching technique was carried out. Further, to confirm amorphous behaviour prepared glass samples, x-ray diffraction (XRD) and field emission scanning electron microscopy (FESEM) were The density all determined using Archimedes’ principle found be an increasing manner. To investigate doping influence on glasses, few more physical...

10.1088/1402-4896/acf539 article EN Physica Scripta 2023-08-30

A general approach for enhancing sensitivity of nuclear magnetic resonance sideband separation experiments, such as Two-Dimensional One Pulse (TOP), Magic-Angle Turning (MAT), and Phase Adjust Spinning Sidebands (PASS) with phase incremented echo-train acquisition (PIETA) is described. This applicable whenever strong inhomogeneous broadenings dominate the unmodulated frequency resonances, in non-crystalline solids or samples large residual anisotropy. PIETA provides significant enhancements...

10.1063/1.4803142 article EN The Journal of Chemical Physics 2013-05-07

Understanding the role of V 2 O 5 within borosilicate glass matrices is important for development novel toward immobilization sulfate containing high‐level nuclear wastes. Present investigation shows, sodium barium matrix can be homogeneously added up to mol% and beyond which it separates out into three phases, example, (i) silica (ii) Barium (Ba) – Vanadium (V) oxide, (iii) matrix. 29 Si MAS NMR (Nuclear Magnetic Resonance) studies samples show that below addition, silicate network...

10.1111/jace.13303 article EN Journal of the American Ceramic Society 2014-10-27

A new two-dimensional Nuclear Magnetic Resonance (NMR) experiment to separate and correlate the first-order quadrupolar chemical/paramagnetic shift interactions is described. This experiment, which we call shifting-d echo allows a more precise determination of tensor principal components values their relative orientation. It designed using recently introduced symmetry pathway concept. comparison with earlier proposed methods presented experimentally illustrated in case 2H (I = 1)...

10.1063/1.4904548 article EN The Journal of Chemical Physics 2015-01-07

The structure and dynamics of itraconazole were investigated by 13C 2DPASS MAS SSNMR spin-lattice relaxation time measurement to get an insight into its multiple biological activities, e.g., antifungal, antiviral, anticancer etc. molecular correlation at chemically different sites carbon nuclei was calculated considering that the mechanism is mainly dominated chemical shift anisotropy interaction heteronuclear dipole-dipole interaction. long for C35, C6, C5, C34 participated in 1, 2,...

10.1021/acsomega.9b03558 article EN publisher-specific-oa ACS Omega 2019-12-04
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