Vasiliy Serafimovich Znamenskiy

Vasiliy Serafimovich Znamenskiy
City University of New York - Borough of Manhattan Community College | BMCC · Department of Science

PhD in Physics and Math

About

13
Publications
2,042
Reads
How we measure 'reads'
A 'read' is counted each time someone views a publication summary (such as the title, abstract, and list of authors), clicks on a figure, or views or downloads the full-text. Learn more
5
Citations
Introduction
High-Performance Computing. Quantum Computers. Molecular Dynamics Calculation. Quantum Chemistry. Ion Channels. Water Properties in nanoscale environments. Computer Methods in Science.

Publications

Publications (13)
Article
Full-text available
Contact melting of KCl–KI ionic crystals was studied by molecular dynamics simulations. Data for determining self-diffusion coefficients as a function of temperature are presented for K+, Cl–, and I–, and exponential-fit parameters are calculated. It is demonstrated that applied electric fields cause changes in radial distribution functions and dif...
Article
Introduction The mechanism of ion formation in electrospray ionization is the subject of continuing debate. One of the prominent descriptions of ion formation in electrospray ionization is based on continued division of supercharged droplets until a single ion remains in the residue (charge residue model) (1). In the competing model, the ions are d...
Article
Full-text available
Alkali halide melt systems resulting from contact melting were studied by MD simulations. The simulation results were used to evaluate the diffusion coefficients, partial radial distribution functions, and velocity autocorrelation functions for various ionic compositions of the melt systems.
Article
Full-text available
Rus) Знаменский В.С. ТРИНАДЦАТЬ ПОУЧИТЕЛЬНЫХ УПРАЖНЕНИЙ ПО СИСТЕМАМ СЧИСЛЕНИЙ (Информатика: Приложение к газете "Первое сентября". 1997. № 8. С.2.) Данный набор упражнений, предназначен для того, чтобы дать представление о системах счисления, причем, как предполагает автор, эти упражнения приведут учащегося к личным небольшим открытиям, если учащий...
Data
Full-text available
Contact melting of KCl-KI ionic crystals was studied by molecular dynamics simulations. Data for determining self-diffusion coefficients as a function of temperature are presented for K+, Cl-, and I-, and exponential-fit parameters are calculated. It is demonstrated that applied electric fields cause changes in radial distribution functions and dif...
Conference Paper
Full-text available
The mechanism of ion formation in electrospray ionization is the subject of continuing debate. One of the prominent descriptions of ion formation in electrospray ionization is based on continued division of supercharged droplets until a single ion remains in the residue (charge residue model) (1). In the competing model, the ions are directly eject...
Book
Full-text available
The problem of teaching Computer Science (Informatics) at the initial stage both in the High Schools and in the first years of University causes much controversy. Until recently, it was considered one of the main tasks to have a general acquaintance with computer technology and the ability to program in one of the simplest languages (usually “Schoo...
Article
Full-text available
Contact melting is widely used both in various engineering processes and in physicochemical analysis. It is successively used to produce permanent joints, construction materials, alloys, and chemical compounds. Contact melting serves in constructing fusibility diagrams and in simplifying investigations of diffusion processes. In particular, it allo...

Questions

Questions (2)
Question
You have your articles about crystal structures of polyaniline.
Would you please provide your structures in form of pdb-format files?
Question
Does anybody know a simple method to evaluate storage resources in terms of gigabytes (GBs) and compute resources in terms of service units (SUs) for making a Research Allocation requests for a new project of molecular dynamics simulation?
In general, 1 SU equals 1 processor core-hour, or one wallclock-hour on one processor core.

Network

Cited By