Structural-Phase State Analysis of Calcium Mono-Aluminate; Advanced Materials Research; Vol. 1013 : Structure and Properties of Metals at DifferentEnergy Effects and Treatment Technologies

Xehetasun bibliografikoak
Parent link:	Advanced Materials Research: Scientific Journal Vol. 1013 : Structure and Properties of Metals at DifferentEnergy Effects and Treatment Technologies.— 2014.— [P. 102-107]
Erakunde egilea:	Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра высшей математики (ВМ)
Beste egile batzuk:	Abzaev Yu., Sarkisov Yu., Afanas'ev D., Klopotov A. A., Gorlenko N., Klopotov V. D. Vladimir Dmitrievich
Gaia:	Title screen The paper presents results of the Rietveld refinement method in X-ray diffractionquantitative phase analysis of calcium mono-aluminate, the mineral. It has been stated that thetheoretical calcium mono-aluminate CaO?Al2O3. is a high-stable phase, mixing energy of which isequal to 16214,10 eV. Ab-initio calculations and Rietveld refinement method were used to identifydie structural state of CaO?Al2O3. Режим доступа: по договору с организацией-держателем ресурса
Hizkuntza:	ingelesa
Argitaratua:	2014
Gaiak:	электронный ресурс труды учёных ТПУ
Sarrera elektronikoa:	http://dx.doi.org/10.4028/www.scientific.net/AMR.1013.102
Formatua:	Baliabide elektronikoa Liburu kapitulua
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=644326

Deskribapena
Gaia:	Title screen The paper presents results of the Rietveld refinement method in X-ray diffractionquantitative phase analysis of calcium mono-aluminate, the mineral. It has been stated that thetheoretical calcium mono-aluminate CaO?Al2O3. is a high-stable phase, mixing energy of which isequal to 16214,10 eV. Ab-initio calculations and Rietveld refinement method were used to identifydie structural state of CaO?Al2O3. Режим доступа: по договору с организацией-держателем ресурса
DOI:	10.4028/www.scientific.net/AMR.1013.102

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