Ab initio study of the structural and electronic properties of the complex structures of RuO2

Nanowire and Nanocable Intrinsic Quantum Capacitances and Junction Capacitances: Results for Metal and Semiconducting Oxides

“…Rε NC (57) which is amazingly independent of explicit doping dependence. However, (53) shows that the depletion width does have this dependence. If we evaluate the capacitance for radaii typical of a carbon nanotube, say at R = 1 nm, then…”

“…At the Fermi level, for RuO 2 , D(E F ) is known to be 3.2 [52], 3.8 (rutile crystal structure [53]), 2.6 (orthorhombic crystal structure [53]), 2 [54], with [55] not providing absolute scales to extract values from but an earlier work of these authors [56] suggest a value of 1.4 (rutile structure, off of their Figure 7; [57] extracts an incorrect value of 1.7 listed in their Table 1), 2.36 [57], and 3.6 (off of Figure 4 in [58]; [57] extracts an incorrect value of 2.89 listed in their Table 1). The unit cell volume for a rutile crystal structure is V…”

Stability and spinodal decomposition of the solid-solution phase in the ruthenium–cerium–oxide electro-catalyst

“…For example, Sharma et al 46 prepared the solid solution Ru 0.05 Ce 0.95 O 2 at 550 1C. For pure RuO 2 and CeO 2 , the equilibrium decomposition temperature can be calculated from eqn (36) and (37). 3F.…”

Electronic structure, optical properties and Compton profiles of RuO2: Performance of PBEsol exchange–correlation approximation

“…Regarding earlier important studies, Liao et al [3] have characterized RuO 2 and IrO 2 films deposited on Si substrate. Benyahia et al [4] have studied the structural and electronic properties of RuO 2 in the rutile and orthorhombic structures using full potential linearized augmented plane wave (FP-LAPW) scheme. The relative stability of RuO 2 and Rh 2 O 3 in the corundum and rutile-type structures has been reported by Grillo [5], using the density functional theory (DFT) and classical thermodynamics.…”