Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Lilia S. Xie"'
Autor:
Dong-Gwang Ha, Mehdi Rezaee, Yimo Han, Saima A. Siddiqui, Robert W. Day, Lilia S. Xie, Brian J. Modtland, David A. Muller, Jing Kong, Philip Kim, Mircea Dincă, Marc A. Baldo
Publikováno v:
ACS Central Science, Vol 7, Iss 1, Pp 104-109 (2020)
Externí odkaz:
https://doaj.org/article/e187d32943394207b8d7defb67c84b88
Autor:
Lilia S. Xie, Leslie M. Schoop, Elizabeth M. Seibel, Quinn D. Gibson, Weiwei Xie, Robert J. Cava
Publikováno v:
APL Materials, Vol 3, Iss 8, Pp 083602-083602-8 (2015)
We report the synthesis and crystal structure of a new high-temperature form of Ca3P2. The crystal structure was determined through Rietveld refinements of synchrotron powder x-ray diffraction data. This form of Ca3P2 has a crystal structure of the h
Externí odkaz:
https://doaj.org/article/8a60fe178d6147d690b0d4ee977aa1df
Autor:
Matthew P. Erodici, Thuc T. Mai, Lilia S. Xie, Simon Li, Shannon S. Fender, Samra Husremović, Oscar Gonzalez, Angela R. Hight Walker, D. Kwabena Bediako
Publikováno v:
The Journal of Physical Chemistry C. 127:9787-9795
Autor:
Brian J. Modtland, Yimo Han, Lilia S. Xie, Dong-Gwang Ha, Mircea Dincă, Robert W. Day, Mehdi Rezaee, Saima Afroz Siddiqui, Marc A. Baldo, Philip Kim, David A. Muller, Jing Kong
Publikováno v:
ACS Central Science, Vol 7, Iss 1, Pp 104-109 (2020)
ACS Central Science
ACS Central Science
Two-dimensional (2D) π-conjugated metal–organic frameworks (πMOFs) are a new class of designer electronic materials that are porous and tunable through the constituent organic molecules and choice of metal ions. Unlike typical MOFs, 2D πMOFs exh
Publikováno v:
Journal of the American Chemical Society. 144(22)
Transition metal dichalcogenides (TMDs) intercalated with spin-bearing transition metal centers are a diverse class of magnetic materials where the spin density and ordering behavior can be varied by the choice of host lattice, intercalant identity,
Publikováno v:
Angewandte Chemie (International Ed. in English)
Dimensionality plays an important role in the charge transport properties of organic semiconductors. Although three‐dimensional semiconductors, such as Si, are common in inorganic materials, imparting electrical conductivity to covalent three‐dim
Autor:
Han-Yu Liu, Michał J. Chmielewski, Luming Yang, Lilia S. Xie, Michael G. Campbell, Mircea Dincă, Ruby A. Kharod, Sarah S. Park
Publikováno v:
Prof. Dinca via Ye Li
The extension of reticular chemistry concepts to electrically conductive three-dimensional metal–organic frameworks (MOFs) has been challenging, particularly for cases in which strong interactions between electroactive linkers create the charge tra
Publikováno v:
Chemical Reviews
Metal–organic frameworks (MOFs) are intrinsically porous extended solids formed by coordination bonding between organic ligands and metal ions or clusters. High electrical conductivity is rare in MOFs, yet it allows for diverse applications in elec
Publikováno v:
Chemical Science
We report three electrically conductive metal–organic frameworks (MOFs) based on a tetrathiafulvalene linker and La3+.
We report three electrically conductive metal–organic frameworks (MOFs) based on a tetrathiafulvalene linker and La3+. Dep
We report three electrically conductive metal–organic frameworks (MOFs) based on a tetrathiafulvalene linker and La3+. Dep
Publikováno v:
Helvetica Chimica Acta. 103