2015
DOI: 10.1016/j.jlumin.2015.01.020
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Crystal structure and two types of Eu3+-centered emission in Eu3+ doped Ca2V2O7

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Cited by 12 publications
(4 citation statements)
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“…Bond energy usually reflects the bonding strength of chemical bonds, which can be understood as the energy absorbed (or generated) by breaking (or connecting) 1 mole of chemical bonds. In this system, the occupancy of doped Bi 3+ can be determined by comparing the difference in bond energy between M–O (M = Sr, Na) and Bi–O bonds using the following formulas: 17–19 Δ E Bi = | E M–O − E Bi–O |where E M–O is the bond energy of the M–O bond, E Bi–O is the bond energy of the Bi–O bond, J and d 0 are constants for specific bonds, 20 d M–O is the bond length of the M–O bond, d Bi–O is the bond length of the Bi–O bond, V is the ion valence, and Δ E Bi is the absolute value of the difference between E M–O and E Bi–O . A smaller Δ E Bi indicates that the doped ions are more likely to occupy the corresponding cation lattice.…”
Section: Resultsmentioning
confidence: 99%
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“…Bond energy usually reflects the bonding strength of chemical bonds, which can be understood as the energy absorbed (or generated) by breaking (or connecting) 1 mole of chemical bonds. In this system, the occupancy of doped Bi 3+ can be determined by comparing the difference in bond energy between M–O (M = Sr, Na) and Bi–O bonds using the following formulas: 17–19 Δ E Bi = | E M–O − E Bi–O |where E M–O is the bond energy of the M–O bond, E Bi–O is the bond energy of the Bi–O bond, J and d 0 are constants for specific bonds, 20 d M–O is the bond length of the M–O bond, d Bi–O is the bond length of the Bi–O bond, V is the ion valence, and Δ E Bi is the absolute value of the difference between E M–O and E Bi–O . A smaller Δ E Bi indicates that the doped ions are more likely to occupy the corresponding cation lattice.…”
Section: Resultsmentioning
confidence: 99%
“…Bond energy usually reflects the bonding strength of chemical bonds, which can be understood as the energy absorbed (or generated) by breaking (or connecting) 1 mole of chemical bonds. In this system, the occupancy of doped Bi 3+ can be determined by comparing the difference in bond energy between M-O (M = Sr, Na) and Bi-O bonds using the following formulas: [17][18][19]…”
Section: Resultsmentioning
confidence: 99%
“…[37][38][39][40][41] For the reasons mentioned above, calcium pyrovanadate (CVO) could be an alternative since calcium and vanadium are nontoxic in standard concentrations and abundant on Earth [42] and possess a layered framework with a triclinic structure. Even after studying for years since 1981, [20,[43][44][45][46][47][48][49] the application of CVO as a component in LIBs is still not widely exploited.…”
Section: Introductionmentioning
confidence: 99%
“…This results in versatile properties of vanadium-based materials, such as superconductors (MV 3 Sb 5 (M = Cs, K)) , and metal-ion batteries (Li/Na/Mg/Al/K/Ca/Zn ions) and catalytic , and optoelectronic devices (VO 2 , V 2 O 5 ), , etc. In particular, due to the unique structural properties of a layered crystal structure, broad and intense O 2– V 5+ charge transfer bands, eco-friendliness, and low cost, the calcium pyrovanadate (Ca 2 V 2 O 7 ) has been widely used in microwave dielectrics, supercapacitors, lithium-ion batteries (LIBs), vanadium extraction, , and phosphors to name a few. These applications focus primarily on the unique structural properties of Ca 2 V 2 O 7 .…”
Section: Introductionmentioning
confidence: 99%