Quanto: a Rietveld program for quantitative phase analysis of polycrystalline mixtures.
Saved in:
| Title: | Quanto: a Rietveld program for quantitative phase analysis of polycrystalline mixtures. |
|---|---|
| Authors: | Altomare, A., Burla, M. C., Giacovazzo, C., Guagliardi, A., Moliterni, A. G. G., Polidori, G., Rizzi, R. |
| Source: | Journal of Applied Crystallography. Jun2001, Vol. 34 Issue 3, p392. 6p. |
| Subjects: | Computer software, Crystals |
| Abstract: | Describes the automatic crystalline phase weight fraction estimation computer program called Quanto. Main features; Provisions for searching preferred orientation directions for cylyndrical symmetry samples; Applications. |
| Database: | Engineering Source |
| FullText | Links: – Type: pdflink Text: Availability: 0 |
|---|---|
| Header | DbId: egs DbLabel: Engineering Source An: 5916053 AccessLevel: 6 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
| IllustrationInfo | |
| Items | – Name: Title Label: Title Group: Ti Data: Quanto: a Rietveld program for quantitative phase analysis of polycrystalline mixtures. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Altomare%2C+A%2E%22">Altomare, A.</searchLink><br /><searchLink fieldCode="AR" term="%22Burla%2C+M%2E+C%2E%22">Burla, M. C.</searchLink><br /><searchLink fieldCode="AR" term="%22Giacovazzo%2C+C%2E%22">Giacovazzo, C.</searchLink><br /><searchLink fieldCode="AR" term="%22Guagliardi%2C+A%2E%22">Guagliardi, A.</searchLink><br /><searchLink fieldCode="AR" term="%22Moliterni%2C+A%2E+G%2E+G%2E%22">Moliterni, A. G. G.</searchLink><br /><searchLink fieldCode="AR" term="%22Polidori%2C+G%2E%22">Polidori, G.</searchLink><br /><searchLink fieldCode="AR" term="%22Rizzi%2C+R%2E%22">Rizzi, R.</searchLink> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Journal+of+Applied+Crystallography%22">Journal of Applied Crystallography</searchLink>. Jun2001, Vol. 34 Issue 3, p392. 6p. – Name: Subject Label: Subjects Group: Su Data: <searchLink fieldCode="DE" term="%22Computer+software%22">Computer software</searchLink><br /><searchLink fieldCode="DE" term="%22Crystals%22">Crystals</searchLink> – Name: Abstract Label: Abstract Group: Ab Data: Describes the automatic crystalline phase weight fraction estimation computer program called Quanto. Main features; Provisions for searching preferred orientation directions for cylyndrical symmetry samples; Applications. |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=egs&AN=5916053 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1107/S0021889801002904 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 6 StartPage: 392 Subjects: – SubjectFull: Computer software Type: general – SubjectFull: Crystals Type: general Titles: – TitleFull: Quanto: a Rietveld program for quantitative phase analysis of polycrystalline mixtures. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Altomare, A. – PersonEntity: Name: NameFull: Burla, M. C. – PersonEntity: Name: NameFull: Giacovazzo, C. – PersonEntity: Name: NameFull: Guagliardi, A. – PersonEntity: Name: NameFull: Moliterni, A. G. G. – PersonEntity: Name: NameFull: Polidori, G. – PersonEntity: Name: NameFull: Rizzi, R. IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 06 Text: Jun2001 Type: published Y: 2001 Identifiers: – Type: issn-print Value: 00218898 Numbering: – Type: volume Value: 34 – Type: issue Value: 3 Titles: – TitleFull: Journal of Applied Crystallography Type: main |
| ResultId | 1 |
