Picosecond time-resolved X-ray diffraction from single crystals

Optically transparent single crystals of potassium acid phthalate (KAP, 0.5 g) 0.05 g and 0.1 g (1 and 2 mol %) trytophan were grown in aqueous solution by slow evaporation technique at room temperature. Single crystal X- ray diffraction analysis confirmed the changes in the lattice parameters of the doped crystals. The presence of functional groups in the crystal lattice has been determined qualitatively by FTIR analysis. Optical absorption studies revealed that the doped crystals possess very low absorption in the entire visible region. The dielectric constant has been studied as a function of frequency for the doped crystals. The thermal stability was evaluated by TG-DSC analysis.

Download Full-text

Direct observations of shock-induced melting in a porous solid using time-resolved x-ray diffraction

Physical Review Materials ◽

10.1103/physrevmaterials.4.063604 ◽

2020 ◽

Vol 4 (6) ◽

Cited By ~ 1

Author(s):

A. Mandal ◽

B. J. Jensen ◽

M. C. Hudspeth ◽

S. Root ◽

R. S. Crum ◽

...

Keyword(s):

Porous Solid ◽

X Ray Diffraction ◽

Time Resolved ◽

X Ray ◽

Direct Observations

Download Full-text

Some Novel Cobalt Diphenylphosphine Complexes: Synthesis, Characterization, and Behavior in the Polymerization of 1,3-Butadiene

Molecules ◽

10.3390/molecules26134067 ◽

2021 ◽

Vol 26 (13) ◽

pp. 4067

Author(s):

Giovanni Ricci ◽

Giuseppe Leone ◽

Giorgia Zanchin ◽

Benedetta Palucci ◽

Alessandra Forni ◽

...

Keyword(s):

Crystal Structure ◽

Single Crystals ◽

The Novel ◽

X Ray Diffraction ◽

X Ray ◽

And Behavior

Some novel cobalt diphenylphosphine complexes were synthesized by reacting cobalt(II) chloride with (2-methoxyethyl)diphenylphosphine, (2-methoxyphenyl)diphenylphosphine, and 2-(1,1-dimethylpropyl)-6-(diphenylphosphino)pyridine. Single crystals suitable for X-ray diffraction studies were obtained for the first two complexes, and their crystal structure was determined. The novel compounds were then used in association with methylaluminoxane (MAO) for the polymerization of 1,3-butadiene, and their behavior was compared with that exhibited in the polymerization of the same monomer by the systems CoCl2(PnPrPh2)2/MAO and CoCl2(PPh3)2/MAO. Some significant differences were observed depending on the MAO/Co ratio used, and a plausible interpretation for such a different behavior is proposed.

Download Full-text

Bulk modulus of H2O across the ice VII–ice X transition measured by time-resolved x-ray diffraction in dynamic diamond anvil cell experiments

Physical Review B ◽

10.1103/physrevb.103.064104 ◽

2021 ◽

Vol 103 (6) ◽

Author(s):

A. S. J. Méndez ◽

F. Trybel ◽

R. J. Husband ◽

G. Steinle-Neumann ◽

H.-P. Liermann ◽

...

Keyword(s):

Bulk Modulus ◽

Diamond Anvil Cell ◽

X Ray Diffraction ◽

Time Resolved ◽

X Ray ◽

Diamond Anvil

Download Full-text

Growth of sillenite Bi12FeO20 single crystals: structural, thermal, optical, photocatalytic features and first principle calculations

Scientific Reports ◽

10.1038/s41598-020-78598-3 ◽

2020 ◽

Vol 10 (1) ◽

Author(s):

Durga Sankar Vavilapalli ◽

Ambrose A. Melvin ◽

F. Bellarmine ◽

Ramanjaneyulu Mannam ◽

Srihari Velaga ◽

...

Keyword(s):

Single Crystal ◽

Single Crystals ◽

Photoelectron Spectroscopy ◽

Diffraction Method ◽

Lattice Parameter ◽

First Principle ◽

X Ray Diffraction ◽

X Ray ◽

First Principle Calculations ◽

Photodegradation Efficiency

AbstractIdeal sillenite type Bi12FeO20 (BFO) micron sized single crystals have been successfully grown via inexpensive hydrothermal method. The refined single crystal X-ray diffraction data reveals cubic Bi12FeO20 structure with single crystal parameters. Occurrence of rare Fe4+ state is identified via X-ray photoelectron spectroscopy (XPS) and X-ray absorption spectroscopy (XAS). The lattice parameter (a) and corresponding molar volume (Vm) of Bi12FeO20 have been measured in the temperature range of 30–700 °C by the X-ray diffraction method. The thermal expansion coefficient (α) 3.93 × 10–5 K−1 was calculated from the measured values of the parameters. Electronic structure and density of states are investigated by first principle calculations. Photoelectrochemical measurements on single crystals with bandgap of 2 eV reveal significant photo response. The photoactivity of as grown crystals were further investigated by degrading organic effluents such as Methylene blue (MB) and Congo red (CR) under natural sunlight. BFO showed photodegradation efficiency about 74.23% and 32.10% for degrading MB and CR respectively. Interesting morphology and microstructure of pointed spearhead like BFO crystals provide a new insight in designing and synthesizing multifunctional single crystals.

Download Full-text

Modeling of magneto-conductivity of bismuth selenide: a topological insulator

SN Applied Sciences ◽

10.1007/s42452-021-04397-8 ◽

2021 ◽

Vol 3 (4) ◽

Author(s):

Yogesh Kumar ◽

Rabia Sultana ◽

Prince Sharma ◽

V. P. S. Awana

Keyword(s):

Magnetic Field ◽

Magnetic Fields ◽

Single Crystal ◽

Single Crystals ◽

X Ray Diffraction ◽

Field Range ◽

X Ray ◽

Bulk Carriers ◽

Different Temperatures

AbstractWe report the magneto-conductivity analysis of Bi2Se3 single crystal at different temperatures in a magnetic field range of ± 14 T. The single crystals are grown by the self-flux method and characterized through X-ray diffraction, Scanning Electron Microscopy, and Raman Spectroscopy. The single crystals show magnetoresistance (MR%) of around 380% at a magnetic field of 14 T and a temperature of 5 K. The Hikami–Larkin–Nagaoka (HLN) equation has been used to fit the magneto-conductivity (MC) data. However, the HLN fitted curve deviates at higher magnetic fields above 1 T, suggesting that the role of surface-driven conductivity suppresses with an increasing magnetic field. This article proposes a speculative model comprising of surface-driven HLN and added quantum diffusive and bulk carriers-driven classical terms. The model successfully explains the MC of the Bi2Se3 single crystal at various temperatures (5–200 K) and applied magnetic fields (up to 14 T).

Download Full-text