Acetyl-CoA synthase (ACS) catalyzes the synthesis of acetyl-CoA from CO, coenzyme A (CoA), and a methyl group from the CH(3)-Co(3+) site in the corrinoid iron-sulfur protein (CFeSP). These are the key steps in the Wood-Ljungdahl pathway of anaerobic CO and CO(2) fixation. The active site of ACS is the A-cluster, which is an unusual nickel-iron-sulfur cluster. There is significant evidence for t...

The hydrothermal reactions of α-K(4)SiW(12)O(40) with NiCl(2)·6H(2)O yielded two unprecedented silicotungstates containing a triangular inorganic Ni(6) core. Furthermore, Na(2)[Ni(6)(μ(3)-OH)(3)(H(2)O)(9)SiW(9)O(34)](2)·17H(2)O (1) presents a rare dimer, in which two SiW(9) units sandwich double Ni(6) cores by W-O-Ni linking instead of conventional Ni-O-Ni.

In the title compound, [Ni(C(20)H(22)N(2)O(4))]·H(2)O, the Ni(II) ion and the water mol-ecule are located on a twofold rotation axis. The Ni ion is coordinated by two N [Ni-N = 1.8462 (18) Å] and two O [Ni-O = 1.8645 (14) Å] atoms in a distorted square-planar geometry. The water mol-ecule and the Ni complex mol-ecule are paired via O-H⋯O hydrogen bonds.

Let {S′Ni | i ∈ IN} represent a set of consequence operators defined on a language Λ, where each member of {S′Ni | i ∈ IN} corresponds to a science-community physical theory and each Ni is a S′Nj -system for each j ∈ IN. It is shown that there exists a hyperfinite ultralogic U ∈ ∗Cf defined on all internal subsets of Λ such that U 6 = U, and, for each i, j ∈ IN, S Ni ( ∗Nj) = U( ∗Nj). For each ...

We use a combination of conventional density functional theory (DFT) and post-DFT methods, which include the local density approximation plus Hubbard U (LDA + U ), PBE0, and self-consistent GW, to study the electronic properties of Ni-substituted PbTiO3 (Ni-PTO) solid solutions. We find that LDA calculations yield unreasonable band structures, especially for Ni-PTO solid solutions that contain ...

An exceptionally low coordinate nickel imido complex, (IPr*)Ni═N(dmp) (2) (dmp = 2,6-dimesitylphenyl), has been prepared by the elimination of N2 from a bulky aryl azide in its reaction with (IPr*)Ni(η6-C7H8) (1). The solid-state structure of 2 features two-coordinate nickel with a linear C−Ni−N core and a short Ni−N distance, both indicative of multiple-bond character. Computational studies us...

Let {S′Ni | i ∈ IN} represent a set of consequence operators defined on a language Λ, where each member of {S′Ni | i ∈ IN} corresponds to a science-community physical theory and each Ni is a S′Nj -system for each j ∈ IN. It is shown that there exists a hyperfinite ultralogic U ∈ ∗Cf defined on all internal subsets of Λ such that U 6 = U, and, for each i, j ∈ IN, S Ni ( ∗Nj) = U( ∗Nj). For each ...

This paper intends to review the state-of-the-art in the field of ferromagnetic shape memory alloys different than Ni–Mn–Ga, developed in the ast years. It starts with the effects of additions of different fourth elements to Ni–Mn–Ga and continues with the review of other Heusler (or B2) i-based and Co-based alloy systems, like Ni–Mn–X, Ni–Fe–Ga, Co–Ni–Al and Co–Ni–Ga alloys. Finally, ferromagn...

Fe, Co, and Ni are catalytically effective for growing single-walled carbon nanotubes (SWNTs). On substrates, however, Ni tends to yield only multi-walled carbon nanotubes. Because enhanced surface diffusion at the elevated growth temperature required for deposition might cause coarsening of Ni catalyst nanoparticles, adjusting the nominal Ni thickness should be crucial for controlling the part...

The bonding structure and binding character for the initial stage of thin film growth of Ni on a rutile(110) surface are studied using first principles density functional theory. Our results show that, in the first monolayer, Ni atoms are preferentially adsorbed on top of bridging oxygen atoms, and upon secondary surface oxygen. The bond strength between Ni adatom and substrate is much stronger...