Amanote Research

Amanote Research

    RegisterSign In

Calculation Models of Structures and Physical Properties of CaSiO3, CaMgSi2O6, and Ca2BaSi3O9 Crystals.

Mineralogical Journal
doi 10.2465/minerj.17.290
Full Text
Open PDF
Abstract

Available in full text

Date

January 1, 1995

Authors
Taketoshi TANIGUCHIMasayuki OKUNOTakeo MATSUMOTO
Publisher

Japan Association of Mineralogical Sciences


Related search

Bent-Shaped Liquid Crystals: Structures and Physical Properties

Liquid Crystals Today
Inorganic ChemistryMaterials ChemistryCondensed Matter Physics
2018English

Dislocations and Physical Properties of Polymer Crystals

Kobunshi
Materials SciencePolymersPlasticsChemical EngineeringEnvironmental Science
1970English

First-Principles Calculation of Electronic Structures of Approximant Crystals

Nihon Kessho Gakkaishi
2007English

Calculation of Atomic Structures and Radiative Properties of Fusion Plasmas

2017English

Bent-Core Liquid Crystals: Structures and Mesomorphic Properties

2019English

Mass Transport and Physical Properties of Large Crystals of Calcium Apatites :

1973English

Crystal Structures and Physical Properties of Transition Metal Germanides.

Journal of Society of Materials Engineering for Resources of Japan
1991English

Calculation of Physical Properties for Use in Models of Continuous Casting Process-Part 1: Mould Slags

ISIJ International
Mechanics of MaterialsAlloysMaterials ChemistryMetalsMechanical Engineering
2016English

Structures of WxNy Crystals and Their Intrinsic Properties: First-Principles Calculations

English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy