Solid-state synthesis of embedded single-crystal metal oxide and phosphate nanoparticles and in situ crystallization

2011 ◽  
Vol 362 (1) ◽  
pp. 21-32 ◽  
Author(s):  
C. Díaz ◽  
M.L. Valenzuela ◽  
D. Bravo ◽  
C. Dickinson ◽  
C. O’Dwyer
2011 ◽  
Vol 21 (15) ◽  
pp. 5604 ◽  
Author(s):  
Zonghai Chen ◽  
Yang Ren ◽  
Yan Qin ◽  
Huiming Wu ◽  
Shengqian Ma ◽  
...  

2011 ◽  
Vol 40 (26) ◽  
pp. 6961 ◽  
Author(s):  
Gang Lian ◽  
Xiao Zhang ◽  
Miao Tan ◽  
Shunjie Zhang ◽  
Deliang Cui ◽  
...  

2015 ◽  
Vol 20 (1) ◽  
pp. 215-223 ◽  
Author(s):  
Yonglong Zhang ◽  
Ziji Lin ◽  
Xuebu Hu ◽  
Ping Cao ◽  
Yaoqiong Wang

ChemSusChem ◽  
2016 ◽  
Vol 9 (19) ◽  
pp. 2816-2823 ◽  
Author(s):  
Nimai Bhandary ◽  
Aadesh P. Singh ◽  
Sandeep Kumar ◽  
Pravin P. Ingole ◽  
Gohil S. Thakur ◽  
...  

2001 ◽  
Vol 46 (2-3) ◽  
pp. 249-255 ◽  
Author(s):  
C.D Madhusoodana ◽  
R.N Das ◽  
Y Kameshima ◽  
A Yasumori ◽  
K Okada

2021 ◽  
Author(s):  
Muratahan Aykol ◽  
Joseph H. Montoya ◽  
Jens Strabo Hummelshøj

Rational solid-state synthesis of inorganic compounds is formulated as catalytic nucleation on crystalline reactants, where contributions of reaction and interfacial energies to the nucleation barriers are approximated from high-throughput thermochemical data, and structural and interfacial features of crystals, respectively. Favorable synthesis reactions are then identified by a Pareto analysis of relative nucleation barriers and phase-selectivities of reactions leading to the target. We demonstrate the application of this approach in reaction planning for solid-state synthesis of a range of compounds, including the widely-studied oxides LiCoO<sub>2</sub>, BaTiO<sub>3</sub> and YBa<sub>2</sub>Cu<sub>3</sub>O<sub>7</sub>, as well as other metal oxide, oxyfluoride, phosphate and nitride targets. Pathways for enabling retrosynthesis of inorganics are also discussed.


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