Shraddha Gupta

ORCID: 0000-0003-2602-2614
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Research Areas
  • Magnetism in coordination complexes
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Lanthanide and Transition Metal Complexes
  • Metal-Organic Frameworks: Synthesis and Applications
  • Organic and Molecular Conductors Research
  • Corrosion Behavior and Inhibition
  • Electron Spin Resonance Studies
  • Luminescence and Fluorescent Materials
  • Molecular Sensors and Ion Detection
  • Advanced NMR Techniques and Applications
  • Analytical Chemistry and Sensors
  • Tribology and Wear Analysis
  • Electrochemical Analysis and Applications
  • IoT and Edge/Fog Computing
  • Metal complexes synthesis and properties
  • Concrete Corrosion and Durability
  • Lubricants and Their Additives
  • Crystallography and molecular interactions
  • Nonlinear Optical Materials Research
  • Environmental remediation with nanomaterials
  • Smart Cities and Technologies
  • Internet of Things and AI
  • Advanced MIMO Systems Optimization
  • Hydrogen embrittlement and corrosion behaviors in metals

Tohoku University
2022-2024

Tongji University
2024

Chitose Institute of Science and Technology
2023

University of Hong Kong
2023

Osaka Metropolitan University
2023

Devi Ahilya Vishwavidyalaya
2023

Banaras Hindu University
2014-2020

Indian Institute of Technology BHU
2015

The combination of single-ion magnets (SIMs) and metal-organic frameworks (MOFs) is expected to produce new quantum materials. principal issue be solved in this regard the development strategies for synthesis SIM-MOFs. This work demonstrates a simple strategy SIM-MOFs where diamagnetic MOF used as framework into which SIM sites are doped. 1, 0.5, 0.2 mol% Co(II) ions doped Zn(II) [CH6 N3 ][ZnII (HCOO)3 ]. MOFs perform with positive D term zero-field splitting. longest magnetic relaxation...

10.1002/smll.202301966 article EN Small 2023-05-13

With the aim of creating Cu(II) spin qubits in a rigid metal-organic framework (MOF), this work demonstrates doping 5 %, 2 1 and 0.1 % mol ions into perovskite-type MOF [CH

10.1002/chem.202304202 article EN Chemistry - A European Journal 2023-12-26

We report the synthesis, characterization, and electronic properties of quinoid-based three-dimensional metal-organic framework [Fe2(dhbq)3]. The MOF was synthesized without using cations as a template, unlike other reported X2dhbq3-based coordination polymers, crystal structure determined by single-crystal X-ray diffraction. entirely different from [Fe2(X2dhbq3)]2-; three independent 3D polymers were interpenetrated to give overall structure. absence led microporous structure, investigated...

10.1021/acs.inorgchem.2c04313 article EN Inorganic Chemistry 2023-04-13

[CuII(chxn)2I]I (chxn = 1R,2R-diaminocyclohexane) has been synthesized, which is the first report of an iodide-bridged Cu(II) chain structure. This compound shows S 1/2 Heisenberg weak antiferromagnetism (J -0.3 cm-1) and magnetic relaxation (τ 43 ms at 1.8 K) with a Raman process in static field.

10.1039/d3dt01840g article EN Dalton Transactions 2023-01-01

Guest-promoted modulation of the electronic states in metal-organic frameworks (MOFs) has brought about a new field interdisciplinary research, including host-guest chemistry and solid-state physics. Although there are dozens studies on guest-promoted enhancement electrical conductivity properties, stoichiometry, conductive carriers structure-property relationships have been scarcely studied detail. Herein, we effects continuous controlled bromine vapor doping structural, optical,...

10.1021/acs.inorgchem.1c03933 article EN cc-by-nc-nd Inorganic Chemistry 2022-03-02

New three-dimensional (3D) lanthanide framework compounds supported by bridging thiocyanate ligand and K+ cations, K4[Ln(NCS)4(H2O)4](NCS)3(H2O)2(1: Ln = Dy, 2: Tb, 3: Gd) have been synthesized. A single-crystal X-ray diffraction study showed that all three were isostructural crystallized in the I 2/a space group. The ion form 2D layers with thiocyanates which are further linked [Ln(NCS)4(H2O)4]- complexes additional ions to generate an interesting 3D structure. Compound 1 shows slow...

10.3390/chemistry5020067 article EN cc-by Chemistry 2023-04-26

A furan-based water soluble fluorescent probe (E)-N′-(2,4-dihydroxybenzylidene)furan-2-carbohydrazide (DBF) has been synthesized and characterized by 1H NMR, 13C ESI-mass spectroscopy single crystal X-ray diffraction techniques. The exhibits a “turn-on” fluorescence response towards Al3+ in Tris-HCl buffer (10 mM) with no significant interference from other metal ions. strong the presence of is attributed to CHEF (chelation enhanced fluorescence), inhibition PET (photo-induced electron...

10.1002/slct.201904623 article EN ChemistrySelect 2020-02-17

First observation of slow magnetic relaxation induced by a phonon bottleneck effect in ferromagnetically coupled Cu II polymer chain compound, Cu(dipic)(OH 2 ) , is reported.

10.1039/d3dt02244g article EN Dalton Transactions 2023-01-01

Abstract The combination of single-ion magnets (SIMs) and metal-organic frameworks (MOFs) is expected to produce new quantum materials. principal issue be solved in this regard the development strategies for synthesis SIM-MOFs. This work demonstrates a simple strategy SIM-MOFs where diamagnetic MOF used as framework into which SIM sites are doped. 1 mol%, 0.5 0.2 mol% Co(II) ions doped Zn(II) [CH6N3][ZnII(HCOO)3]. MOFs perform with positive D term zero-field splitting. Temperature dependency...

10.21203/rs.3.rs-2517253/v1 preprint EN cc-by Research Square (Research Square) 2023-02-01

Abstract With the aim of developing a general method for synthesis molecular spin qubits, this work demonstrates spin-center doping based on use metal–organic framework (MOF). As MOF host, perovskite-type [CH 6 N 3 ][Zn II (HCOO) ] doped with 5%, 2%, and 1% mol Cu(II) ions is used. An analysis including X-ray fluorescence spectroscopy, magnetism, complete active space self-consistent field calculation confirm presence dopant sites S = 1/2 system. Magnetic dynamics indicate occurrence slow...

10.21203/rs.3.rs-3216912/v1 preprint EN cc-by Research Square (Research Square) 2023-08-02

Management of world class services in smart cities required to deploy dense and efficient communication networks. Therefore, we need increase the network infrastructure terms base stations. But increasing stations also increases power consumption during ideal conditions may cause wastage. In this paper, have explored workload data cellular presented their trends. addition, include Machine Learning (ML) approaches predict hourly station workload. context, K-Nearest Neighbour (KNN) regressor,...

10.1109/ictbig59752.2023.10456308 article EN 2023-12-08
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