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Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|October 9, 2023
Meta-generalized gradient approximation time-dependent density functional theory study of electron trapping in Hf- and Zr-doped lutetium oxide: influencing the oxygen vacancyAndrii ShyichukActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|July 10, 2023
As predicted and more: modulated channel occupation in YZn5+xRie T Fredrickson, Daniel C FredricksonActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|September 24, 2013
Tolerance factor for pyrochlores and related structuresR Mouta, R X Silva, C W A PaschoalActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|March 29, 2014
Complete crystal structure of decafluorocyclohex-1-ene at 4.2 K from original neutron diffraction dataLeonid A Solovyov, Alexandr S Fedorov, Aleksandr A KuzubovActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|May 28, 2026
L-threo-D-galacto-Octitol: a curious non-classical order-disorder polytype with an 88 Å axisNina Biedermann, Christoph Standfest, Christian Stanetty, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|November 21, 2013
Tb3Sn7: polymorphism and crystal structure of high-temperature modificationIgor Oshchapovsky, Volodymyr Pavlyuk, Igor ChumakActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|May 31, 2013
Monophosphate tungsten bronzes with pentagonal tunnels: reinvestigation through the peephole of the superspaceOlivier Pérez, Luis Elcoro, J M Pérez-Mato, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|February 3, 2016
Polarization in RMnO3 multiferroicsA N PirogovActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|March 27, 2026
Understanding and rationalizing the structure of ionic solids by computational application of Beck's extended coordination number ruleNiklas Langer, Holger KohlmannActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|May 11, 2026
Maus's salts: an old family of iron sulfates with possible magnetic frustrationAnaleece Long, Matthew Powell, Ashley Dickey, et al.Pageof 106