Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Michael Svärd"'
Publikováno v:
Metals, Vol 10, Iss 12, p 1609 (2020)
Li-ion battery materials have been widely studied over the past decades. The metal salts that serve as starting materials for cathode and production, including Li2CO3, NiSO4, CoSO4 and MnSO4, are mainly produced using hydrometallurgical processes. In
Externí odkaz:
https://doaj.org/article/05cb6f27bacb40058055f8ab9d6a5fc7
Publikováno v:
RSC Advances. 13:1288-1294
The solubility of ammonium metal fluorides is evaluated in NH4F–ethanol mixtures and the implications for antisolvent crystallization of (NH4)3ScF6 are discussed.
Autor:
Michael Svärd
Publikováno v:
CrystEngComm. 24:5182-5193
Despite recent advances, fundamental knowledge of the properties, thermodynamics and kinetics of mesoscale clusters, and their role in nucleation, is still limited.
Publikováno v:
CrystEngComm. 24:2851-2866
Impact of process conditions on product quality is investigated in the recovery of high purity (NH4)3ScF6 by antisolvent crystallization.
Autor:
Yiqian Ma, Amanda Sjögren, Michael Svärd, Xiong Xiao, James Gardner, Richard T. Olsson, Kerstin Forsberg
Publikováno v:
The Minerals, Metals & Materials Series ISBN: 9783031227608
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30fee10bdedfdddb7e45662832bd30dd
https://doi.org/10.1007/978-3-031-22761-5_8
https://doi.org/10.1007/978-3-031-22761-5_8
A new polymorph of the drug active pharmaceutical ingredient piracetam (Form VI) has been discovered and characterized by X-ray powder diffraction (PXRD), solid-state Raman, attenuated total reflectance infrared spectroscopy, and differential scannin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1bcd78e409f8a42023ad5a22ddef73a1
Publikováno v:
Crystal Growth & Design. 20:4243-4251
peer-reviewed This work demonstrates how the thermodynamics of cocrystal formation from the pure, solid coformers can be directly determined from experimentally obtained calorimetric data, without involving solubility data or approximations of ideal
Publikováno v:
CrystEngComm. 22:3463-3473
A new 1:1 co-crystal of sulfamethazine (API, SMT) and 3-methylsalicylic acid (coformer, 3mSA) has been synthesized and its crystal structure solved by single crystal X-ray diffraction (XRD). The co ...
Publikováno v:
CrystEngComm. 22:3329-3339
Crystal nucleation of salicylamide has been investigated in four different solvents. The interfacial energy as determined within the classical nucleation theory is found to increase in the order acetonitrile < ethyl acetate < acetone < methanol. Howe