Vidmantas Kalendra

ORCID: 0000-0002-9349-7612
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About
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Research Areas
  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Solid-state spectroscopy and crystallography
  • Perovskite Materials and Applications
  • Photosynthetic Processes and Mechanisms
  • Silicon and Solar Cell Technologies
  • Silicon Carbide Semiconductor Technologies
  • Semiconductor materials and interfaces
  • Metal-Organic Frameworks: Synthesis and Applications
  • Ferroelectric and Piezoelectric Materials
  • Electron Spin Resonance Studies
  • Spectroscopy and Quantum Chemical Studies
  • Semiconductor materials and devices
  • Conducting polymers and applications
  • Metal-Catalyzed Oxygenation Mechanisms
  • Microwave Dielectric Ceramics Synthesis
  • Crystallography and molecular interactions
  • Semiconductor Quantum Structures and Devices
  • Organometallic Complex Synthesis and Catalysis
  • Particle Detector Development and Performance
  • Catalysis and Oxidation Reactions
  • Integrated Circuits and Semiconductor Failure Analysis
  • Porphyrin and Phthalocyanine Chemistry
  • GaN-based semiconductor devices and materials
  • Glass properties and applications

Vilnius University
2014-2025

Rensselaer Polytechnic Institute
2018-2024

Yonsei University
2021

Polish Academy of Sciences
2021

Wrocław University of Science and Technology
2021

AGH University of Krakow
2021

Thomas Young Centre
2021

Imperial College London
2021

ETH Zurich
2015-2018

Abstract Cation engineering provides a route to control the structure and properties of hybrid halide perovskites, which has resulted in highest performance solar cells based on mixtures Cs, methylammonium, formamidinium. Here, we present multi-technique experimental theoretical study structural phase transitions, phases dipolar dynamics mixed methylammonium/dimethylammonium MA 1- x DMA PbBr 3 perovskites (0 ≤ 1). Our results demonstrate significant suppression enhanced disorder...

10.1038/s41467-020-18938-z article EN cc-by Nature Communications 2020-10-09

Grafting molecular precursors on partially dehydroxylated silica followed by a thermal treatment yields silica-supported M(III) sites for broad range of metals. They display unique properties such as high activity in olefin polymerization and alkane dehydrogenation (M = Cr) or efficient luminescence Yb Eu) essential bioimaging. Here, we interrogate the local structure surface obtained from two precursors, amides M(N(SiMe3)2)3 vs siloxides (M(OSi(OtBu)3)3·L with L (THF)2 HOSi(OtBu)3 M Cr, Yb,...

10.1021/jacs.7b02179 article EN Journal of the American Chemical Society 2017-06-05

Mixing molecular cations in hybrid lead halide perovskites is a highly effective approach to enhance the stability and performance of optoelectronic devices based on these compounds. In this work, we prepare study novel mixed 3D methylammonium (MA)-ethylammonium (EA) MA

10.1021/acs.chemmater.2c02807 article EN cc-by Chemistry of Materials 2022-11-02

Ion-mixing is a highly effective strategy for tuning the performance and stability of photovoltaic devices based on hybrid perovskites. Despite many works concentrating A- X-site mixing effects, comprehensive study effects B-site structural dynamic properties MA-based perovskites still absent. In this work, we investigate mixed lead–tin halide MAPb1–xSnxBr3 using multitechnique experimental approach including differential scanning calorimetry, dielectric spectroscopy, nuclear quadrupole...

10.1021/acs.chemmater.4c03381 article EN cc-by Chemistry of Materials 2025-01-29

It is well known that disordered relaxor ferroelectrics exhibit local polar correlations. The origin of localized fields disrupt long range order for different substitution types, however, unclear. Currently, it substituents the same valence as Ti4+ at B-site barium titanate lattice produce random disruption Ti-O-Ti chains induces behavior. On other hand, investigating and behavior resulting from more complex due to simultaneous occurrence charge imbalances displacements substituent cation....

10.1002/aelm.202100812 article EN Advanced Electronic Materials 2021-11-10

For the clean and sustainable development, sequestration of carbon dioxide (CO<sub>2</sub>) through electrocatalytic reduction to produce high-value industrial precursors, such as CO, is a promising avenue.

10.1039/c9cy01396b article EN Catalysis Science & Technology 2019-01-01

Mixing of molecular cations enhances the optoelectronic properties and stability hybrid lead halide perovskites. Here, we use a multitechnique approach to determine phase diagram cation dynamics mixed methylammonium-formamidinium MA1–xFAxPbBr3 (0 ≤ x 1) The calorimetric, ultrasonic, X-ray diffraction experiments show substantial suppression structural transitions stabilization cubic upon mixing. We broad-band dielectric Raman spectroscopies study MA FA in these compounds. spectroscopy...

10.1021/acs.chemmater.1c00885 article EN Chemistry of Materials 2021-07-26

At low temperature, methyl groups act as hindered quantum rotors exhibiting rotational tunneling, which is highly sensitive to a local group environment. Recently, we observed this effect using pulsed electron paramagnetic resonance (EPR) in two dimethylammonium-containing hybrid perovskites doped with Mn2+ ions. Here, investigate the feasibility of an alternative fast-relaxing Co2+ center study and, model compound, use dimethylammonium zinc formate [(CH3)2NH2][Zn(HCOO)3] perovskite. Our...

10.3390/molecules28030979 article EN cc-by Molecules 2023-01-18

In this work, copper whitlockite (Cu-WH, Ca 18 Cu 2 (HPO 4 ) (PO 12 was successfully synthesized and comprehensively characterized. This material is a copper-containing analog of the well-known biomineral magnesium (Ca Mg ).

10.1039/d3dt03756h article EN cc-by Dalton Transactions 2023-12-13

First comprehensive EPR study of Mn 2+ ion incorporation in lead halide hybrid perovskites. We use these ions as local probes to the structural and dynamic properties MAPbCl 3 .

10.1039/d4dt00116h article EN cc-by Dalton Transactions 2024-01-01

Mixing of molecular cations in hybrid lead halide perovskites is used to effectively tune the stability and performance photovoltaic devices based on these compounds. Upon introduction bulky such as ethylenediammonium (EN), perovskite framework becomes locally broken resulting so-called hollow perovskites. Here, we use a set different experimental techniques probe structural phase transitions, cation dynamics, dielectric response methylammonium-based MA1–xENxPb1–0.7xI3–0.4x containing...

10.1021/acs.chemmater.4c01346 article EN cc-by Chemistry of Materials 2024-07-23

We present a pulse electron paramagnetic resonance (EPR) and electron–nuclear double (ENDOR) study of manganese-doped [(CH3)2NH2][Zn(HCOO)3] dense metal–organic framework which exhibits structural phase transition at 163 K. The echo-detected field sweep Mn2+ EPR spectrum the low-temperature is in perfect agreement with previous continuous-wave results, while disordered reveals significant transition-dependent relaxation. 1H ENDOR pattern indicates several protons vicinity ion. experimental...

10.1021/acs.jpcc.7b09990 article EN The Journal of Physical Chemistry C 2017-11-17

Divalent complexes of vanadium were synthesized employing bulky silyl(aryl)amido ligands −N(SiiPr3)DIPP and −N(SitBu2Me)DIPP (DIPP = 2,6-iPr2C6H3). Solid-state structural characterization revealed that although the ligand supports a monomeric, bis(amido) complex vanadium, its constitutional isomer affords homoleptic in which center is sandwiched between arene rings, an unusual binding mode for arylamido ligands. Magnetometry studies indicate V[N(SiiPr3)DIPP]2 V[(η5-DIPP)N(SitBu2Me)]2 have...

10.1021/acs.organomet.9b00134 article EN Organometallics 2019-03-14

Chloracidobacterium (C.) thermophilum is a microaerophilic, chlorophototrophic species in the phylum Acidobacteria that uses homodimeric type-1 reaction centers (RC) to convert light energy into chemical using (bacterio)chlorophyll ((B)Chl) cofactors. Pigment analyses show these RCs contain BChl aP, Chl aPD, and Zn2+-BChl aP' approximate ratio 7.1 : 5.4 1. However, functional roles of three different are not yet fully understood. It was recently demonstrated aPD primary electron acceptor....

10.1039/c9cp06556c article EN Physical Chemistry Chemical Physics 2020-01-01

Doping the well-known metal-organic framework MIL-53(Al) with vanadium(IV) ions leads to significant changes in breathing behaviour and might have repercussions on catalytic as well. To understand properties of such a doped framework, it is necessary determine where dopant are actually incorporated. Electron paramagnetic resonance (EPR) electron-nuclear double (ENDOR) applied reveal nearest environment ions. EPR spectra as-synthesised vanadium-doped MIL-53 recorded at S-, X-, Q- W-band...

10.1002/cphc.201500522 article EN ChemPhysChem 2015-08-20

Abstract The structure of paramagnetic surface species is notoriously difficult to determine. For Ti III centers related Ziegler–Natta catalysis, we demonstrate here that detailed structural information can be obtained by advanced EPR spectroscopy and DFT computations, benchmarked on molecular analogs. hyperfine sublevel correlation (HYSCORE) spectra after reaction with 13 C‐labeled ethylene provides about the coupling a proton in first coordination sphere as well significant C thereby...

10.1002/anie.201806497 article EN Angewandte Chemie International Edition 2018-06-27

Abstract We report investigation of electrical conductivity high resistivity polystyrene/carbon nanotube composites. The films consisted a thiol‐bonded network wrapped MWNTs within polystyrene matrix with mass ratios ranging from 0% to 1%. and its thermal activation energy were systematically depending on the CNT doping level. A number phenomena could be explained by presence ‘islands’ in at levels below percolation threshold. At higher CNTs an interconnected conducting is formed. results...

10.1002/pssc.200779193 article EN Physica status solidi. C, Conferences and critical reviews/Physica status solidi. C, Current topics in solid state physics 2008-05-26

Multivalent ligands hold promise for enhancing avidity and selectivity to simultaneously target multimeric proteins, as well potentially modulating receptor signaling in pharmaceutical applications. Essential these manipulations are nanosized scaffolds that precisely control ligand display patterns, which can be achieved by using polyproline oligo-helix macrocyclic nanoscaffolds

10.1039/d3na00945a article EN cc-by-nc Nanoscale Advances 2024-01-01

Membrane proteins are integral to numerous cellular processes, yet their conformational dynamics in native environments remains difficult study. This study introduces a nanodelivery method using nanodiscs transport spin-labeled membrane into the membranes of living cells, enabling direct in-cell double electron-electron resonance (DEER) spectroscopy measurements. We investigated protein BsYetJ, incorporating spin labels at key positions monitor changes. Our findings demonstrate successful...

10.1021/jacsau.4c00702 article EN cc-by JACS Au 2024-09-24
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