output
19972026
most cited2D titanium carbonitrides and their hydroxylated derivatives: Structural, electronic properties and stability of MXenes Ti3C2-xNx and Ti3C2-xNx(OH)2

231 citations

researchers with a paper here

Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

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Showing 2010 · cond-mat.mtrl-sciShow all

5 papers · 2 filters

cond-mat.mtrl-sci2010★ 42 cited

Graphene allotropes: stability, structural and electronic properties from DF-TB calculations

A. N. Enyashin, A. L. Ivanovskii

Using the density-functional-based tight-binding method we performed a systematic comparative study of stability, structural and electronic properties for 12 various types of graph…

cond-mat.mtrl-sci2010★ 50 cited

Elastic and electronic properties of hexagonal rhenium sub-nitrides Re3N and Re2N in comparison with hcp-Re and wurtzite-like rhenium mononitride ReN

V. V. Bannikov, I. R. Shein, A. L. Ivanovskii

Very recently, two new hexagonal rhenium sub-nitrides Re3N and Re2N, which belong to a rather rare group of known metal-rich (M/N > 1) nitrides of heavy 4d,5d metals, have been suc…

cond-mat.mtrl-sci2010★ 18 cited

Ab initio study of elastic and electronic properties of cubic thorium pnictides ThPn and Th3Pn4 (Pn = P, As, and Sb)

I. R. Shein, A. L. Ivanovskii

Full-potential linearized augmented plane-wave method with the generalized gradient approximation for the exchange-correlation potential was applied for comparative study of elasti…

cond-mat.mtrl-sci2010★ 9 cited

Modeling of Magnetic Properties of NiCl Nanostripes, Nanotubes and Fullerenes

Andrey N. Enyashin, Alexander L. Ivanovskii

We show that the magnetic properties of antiferromagnetic layered NiCl can be altered under nano-sizing depending on dimensionality and morphology type of the corresponding n…

cond-mat.mtrl-sci2010★ 6 cited

Stability, structural, elastic and electronic properties of RuN polymorphs from first-principles calculations

V. V. Bannikov, I. R. Shein, A. L. Ivanovskii

First-principles calculations through a FLAPW-GGA method for six possible polymorphs of ruthenium mononitride RuN with various atomic coordination numbers CNs: cubic zinc blende (Z…