Computer Study on Crucible Rotation in High-Temperature Solution Growth Method

スポンサーリンク

概要

論文の詳細を見る
1998-06-17

著者

関連論文

Search for Perovskite-Type New Boride in the Sc-Ni-B System
Hardness and Oxidation Resistance of Perovskite-type Solid Solution of the ScRh_3B-ScRh_3C System
Boron-Carbon Atomic Ratio Dependence on the Hardness and Oxidation Resistance of Solid Solutions of Perovskite-Type Borocarbide YRh_3B_xC_ (O ≦ x ≦ 1)
R-Dependency of the Hardness Of Perovskite-Type RRh_3B Compounds (R = La, Gd, Lu and Sc) : Structure and Mechanical and Thermal Properties of Condensed Matter
Factual Database on Amorphous Materials I(High-T_c Superconducting Materials Research)
Research Tendency at IMR Extracted from KIND Materials Database(High-T_c Superconducting Materials Research)
High-Temperature Solution Growth and Characterization of Chromium Disilicide
Classical MD Simulation of C_ Adsorbed on GaAs(001) Surface
Full-potential Mixed-basis Simulated Annealing Calculation of C_
Electronic Structures of Layered C_ and C_ on Si(100) Surface
Automatic Numerical Data Extraction from Graphical Data on Magnetic Materials(High-T_c Superconducting Materials Research)
Molecular Dynamics Study of Structural and Dynamical Properties of Zr_xNi_ (x=0〜100) Amorphous and Liquid Alloys
Molecular Dynamics Simulation of Phase Separation in Lennard-Jones Liquids
Molecular Dynamics Study for Structure and Dynamics of Amorphous and Liquid Zr_Ni_ Alloys
Electronic and Structural Properties of Organic Molecules inside Carbon Nanotube
Electronic and Transport Properties of Ferrocene Molecule : Theoretical Study
Electronic and Transport Properties of Molecular Wires : Theoretical Aspects for Realization of Nanoscale Interconnection
Genetic Algorithm Approach to Functional Molecules for Nanoscale Devices
A New Method to Calculate Critical Field and Magnetic Configuration in Multilayer System
CBT Approach to Quantum Spin Systems
Dynamics of Atomically Thin Layers-Surface Interactions in Tip-Substrate Geormetry
High Temperature Ferromagnetism in Fe-Doped ZnO : a Density Functional Investigation
First Principles Calculation of Terahertz Vibrational Modes of a Disaccharide Monohydrate Crystal of Lactose
A CCA Model for Gelation Process in Silica Systems
Etchant and Probabilistic Ballistic Models of Diamond Thin Film Growth
TD-DFT Studies on Hematoporphyrin and Its Dimers
Computer Study on Crucible Rotation in High-Temperature Solution Growth Method
A Monte Carlo Simulation Describing Melting Transition of Si-Type Structure in the Condensed Phase with BCC Lattice Model Including Many-Body Interactions
Self-Organized Magnetic Recording System
A New Model for Crystal Growth under High Magnetic Field : Effect of Environment in Diffusion-Limited Aggregation

もっと見る

スポンサーリンク