Validity of Hartman–Perdok PBC theory in prediction of crystal morphology from solution and surface X-ray diffraction of potassium dihydrogen phosphate (KDP)

2001 ◽  
Vol 222 (1-2) ◽  
pp. 298-310 ◽  
Author(s):  
C.S. Strom
Keyword(s):  
Crystal Morphology ◽  
Potassium Dihydrogen Phosphate ◽  
Dihydrogen Phosphate ◽  
X Ray Diffraction ◽  
Potassium Dihydrogen ◽  
X Ray

scholarly journals Crystal Structure of L-Histidinium 2-Nitrobenzoate

2012 ◽  
Vol 2012 ◽  
pp. 1-6 ◽  
Author(s):  
Subramanian Natarajan ◽  
Kalimuthu Moovendaran ◽  
Jeyaperumal Kalyana Sundar ◽  
Krishnan Ravikumar
Keyword(s):  
Molecular Structure ◽  
Crystal Structure ◽  
Nonlinear Optical ◽  
Second Harmonic ◽  
Potassium Dihydrogen Phosphate ◽  
Dihydrogen Phosphate ◽  
X Ray Diffraction ◽  
Potassium Dihydrogen ◽  
X Ray ◽  
Shg Efficiency

A new nonlinear optical organic compound, namely, L-histidinium 2-nitrobenzoate (abbreviated as LH2NB (I); ([C6H10N3O2]+ [C7H4NO4]−)), was synthesized. The molecular structure of LH2NB (I) was elucidated using single crystal X-ray diffraction technique. The second harmonic generation (SHG) efficiency of this compound is about two times that of the standard potassium dihydrogen phosphate crystals.

X-ray diffraction studies of potassium dihydrogen phosphate (KDP) crystal surfaces

1999 ◽  
Vol 205 (1-2) ◽  
pp. 202-214 ◽  
Author(s):  
S.A. de Vries ◽  
P. Goedtkindt ◽  
W.J. Huisman ◽  
M.J. Zwanenburg ◽  
R. Feidenhans'l ◽  
...  
Keyword(s):  
Potassium Dihydrogen Phosphate ◽  
Dihydrogen Phosphate ◽  
X Ray Diffraction ◽  
Crystal Surfaces ◽  
Kdp Crystal ◽  
Potassium Dihydrogen ◽  
X Ray

Kinetics of Potassium Dihydrogen Phosphate Single-Crystal Growth Mapped by the Chemical Bond Simulation

2012 ◽  
Vol 554-556 ◽  
pp. 31-34 ◽  
Author(s):  
Xu Zhang ◽  
De Xiang Jia
Keyword(s):  
Chemical Bond ◽  
Crystal Morphology ◽  
Potassium Dihydrogen Phosphate ◽  
Dihydrogen Phosphate ◽  
Chemical Bonds ◽  
Potassium Dihydrogen ◽  
Solution Interface ◽  
Shape Controlled ◽  
Kinetics Of ◽  
Kdp Crystals

A chemical bond simulation was proposed to quantitatively calculate the growth rate from the kinetic model of the crystal-solution interface. When this approach was applied to the cases of potassium dihydrogen phosphate (KDP) crystals grown from the solution with different surpersaturation, the growth behaviors of KDP crystals were predicted and the calculated results were consistent with the experimental data. These results demonstrate that regulating the distribution of the chemical bonds between the crystal and solution interfaces can effectively control the crystal morphology. Seeding experiments with the chemical bond simulation may have significant potential towards the development of shape-controlled growth with defined conditions.

INVESTIGATION ON THE PHYSICOCHEMICAL PROPERTIES OF NONLINEAR OPTICAL SINGLE CRYSTAL: 2-NAPHTHALENOL

2009 ◽  
Vol 23 (09) ◽  
pp. 1221-1227
Author(s):  
K. SELVARAJU ◽  
K. KIRUBAVATHI ◽  
S. KUMARARAMAN
Keyword(s):  
Single Crystal ◽  
Nonlinear Optical ◽  
Second Harmonic ◽  
Potassium Dihydrogen Phosphate ◽  
Wavelength Region ◽  
Dihydrogen Phosphate ◽  
X Ray Diffraction ◽  
Second Harmonic Generation Efficiency ◽  
Growth Technique ◽  
Potassium Dihydrogen

Single crystals of 2-Naphthalenol (2N), new organic nonlinear optical (NLO) material, have been grown by slow evaporation solution growth technique at room temperature. The crystal system has been confirmed from the single crystal X-ray diffraction analysis. The functional groups were identified using FTIR spectroscopy. UV-vis-NIR spectrum showed absence of absorption in the wavelength region 400–1400 nm. The second harmonic generation efficiency is two times higher than that of standard potassium dihydrogen phosphate (KDP).

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