Fast Orbital-Free Full-Potential Calculations for Large Nano Objects: C, Al and Ti von Zavodinsky, Victor G., Gorkusha, Olga A.

Volltext

Mechanism of the Single-Crystal Tungsten Whiskers Growth in the Process of the NiWO4 Reduction by CO von Karpovich, Nataliya F, Lebukhova, Nataliya V, Zavodinsky, Victor G, Makarevich, Konstantin S

Volltext

Ab intio study of inhibitors influence on growth of WC crystallites in WC/Co hard alloys von Zavodinsky, Victor G.

Volltext

Nanoscale SiO 2 Particles Placed Upon the Crystalline Silicon von Victor G. Zavodinsky, Victor G. Zavodinsky, Igor A. Kuyanov, Igor A. Kuyanov

Volltext

Development of the Orbital-Free Density Functional Approach: The Problem of Angles between Covalent Bonds von Zavodinsky, Victor G., Gorkusha, Olga A.

Volltext

Quantum mechanical study of tungsten carbide nanoparticles von Zavodinsky, Victor G.

Volltext

A Simple Quantum Mechanics Way to Simulate Nanoparticles and Nanosystems without Calculation of Wave Functions von Zavodinsky, Victor G., Gorkusha, Olga A.

Volltext

Mechanism of the Single-Crystal Tungsten Whiskers Growth in the Process of the NiWO 4 Reduction by CO von Karpovich, Nataliya F., Lebukhova, Nataliya V., Zavodinsky, Victor G., Makarevich, Konstantin S.

Volltext

Ab initio simulation of high pressure influence on He–H interaction in silicon von Zavodinsky, Victor G., Gnidenko, Anton A., Misiuk, Andrzej, Bak-Misiuk, Jadwiga

Volltext