Handbook of inorganic substances 2016

1896 Pages·2016·108.862 MB·English

by  Cenzual, Karin, Gladyshevskii, Roman, Villars, Pierre

P. Villars, K. Cenzual, R. Gladyshevskii
Handbook of Inorganic Substances 2016
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Handbook of Inorganic Substances
2016
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Bibliographic information published by the Deutsche Nationalbibliothek
The Deutsche Nationalbibliothek lists this publication in the Deutsche Nationalbibliografie;
detailed bibliographic data are available on the Internet at http://dnb.dnb.de.
© 2016 Walter de Gruyter GmbH, Berlin/Boston
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Preface
Handbook of Inorganic Substances 2016
Over 100 000 different inorganic substances (also called compounds or phases) have been structurally charac-
terized since the discovery of X-ray diffraction in 1913. The information has been published in some 200 000
publications spread over more than 1 000 different scientific journals. The aim of this handbook is to provide
the researcher and student with a comprehensive compilation of presently defined crystallographically iden-
tified inorganic substances within one volume. The selection of data included in this volume is based on a
qualitative approach – all data having passed a quality check. In contrast, the companion publication
“Inorganic Substances Bibliography” tries to give a quantitative overview of relevant publications.
This handbook is a product of the PAULING FILE project1 (see below). An inorganic substance is defined
in the PAULING FILE by the chemical system and the crystal structure, and has been given a unique name
where the chemical formula is followed by a specification (e.g. ht, orth) when relevant. The crystal structure
is defined by referring to a prototype (structure type), if known. For not yet (fully) investigated structures,
partial structural information is given if available, e.g. the complete Pearson symbol may be replaced by t**
(tetragonal) or cI* (cubic body-centered).
How to read the Data
System Substance Prototype H-M Unit Cell Family Color D C Ref.
X
Parameters
a,b,c,α,β,γ
(nm,°)
Ga-Na-O NaGaO rt NaFeO2, Pna2 0.5515,0.7192, adamantane colorless 3.94 X 26763
2 oP16,33 1 0.5298,90,90,90 structure
Alphabeti- Chemical Prototype Hermann- Standar- Mineral Density Code Reference
cally sorted formula (structure Mauguin dized cell name or (Mg m–3) indicating number,
chemical type): type- symbol for parameters structural calculated the level of link to a
elements defining the space family from the structural data source
compound, group chemical studies listed in the
Pearson formula (see list of Reference
symbol, and unit abbrevia- section
space group cell volume tions below)
number
A: no atom coordinates refined (or published), but prototype assigned
F: parent type assigned for a filled-up derivative
N: no atom coordinates refined (or published), prototype not assigned
P: part of atom coordinates not refined (proton sites ignored)
X: atom coordinates refined or fixed
Pearson symbol: first letter of the crystal system (c: cubic, h: hexagonal/trigonal, t: tetragonal, o: orthorhombic,
m: monoclinic, a: anorthic triclinic) followed by the Bravais lattice and the sum of the multiplicities of all partly or
fully occupied sites in the unit cell (or estimated number of atoms in the unit cell for unknown structures); proton sites
are ignored
Table 1 Content of the main table.
vi Preface
All the data has been processed and critically evaluated by the editor team of the PAULING FILE, using a
unique software package. For the numerous cases where the same inorganic substance has been investigated
several times, representative data has been selected (124 500 selected from 274 000 processed entries).
The data has been sorted in first priority according to the number of chemical elements in the chemical system,
in second priority in alphabetic order of the chemical system, and in third priority according to the chemical
formula (automatic alphabetic order). Systems with 610 chemical elements have been grouped together and
sorted according to the first three elements of the alphabetically sorted element-system, and then to the chemi-
cal formula.
The data part is followed by a reference part, giving minimal information required to uniquely identify the
scientific publications. The short document names contain the following parts: CODEN, year, volume, issue/
article, first page, last page. A table listing the CODENs and conventional abbreviated names of the near
1 000 quoted journals is given after the preface.
The prototype assignment is a well-known concept in inorganic chemistry, where often a large number of
compounds crystallize with very similar atom arrangements. The compilation ‘Strukturbericht’ started to cat-
alogue crystal structures into types, named by codes such as A1, B1 or A15. These notations are still in use,
however, nowadays prototypes are generally referred to by the name of the compound for which this partic-
ular kind of atom arrangement was first identified, i.e. for the types enumerated above: Cu, NaCl, Cr Si. The
3
PAULING FILE uses a longer notation, which also includes the Pearson symbol and the number of the space
group in the International Tables for Crystallography: Cu,cF4,225, NaCl,cF8,225, Cr Si,cP8,223. All data
3
sets with published coordinates in the PAULING FILE are classified into prototypes, following criteria de-
fined in TYPIX2. According to this definition, isotypic compounds must crystallize in the same space group,
have similar cell parameter ratios and occupy the same Wyckoff positions in the standardized description with
the same or similar values of the atom coordinates. If all these criteria are fulfilled, the atomic environments
should be similar. No distinction is made between structures with fully and partly occupied atom sites. When
possible, a prototype has also been assigned to data sets without atom coordinates. The prototype is often
stated in the publication, in other cases it has been assigned by the editors. The assigned type may, in some
cases, be an approximation of the real structure, ignoring for instance, a certain disorder.
The elements in the chemical formula are sorted according to an internal list and selected chemical units (water,
phosphate, sulfate, etc.) are emphasized in square brackets. The cell parameters have been standardized2, so
that they always refer to the first description in the International Tables for Crystallography (Niggli-
reduced cell for triclinic structures, unique axis b for monoclinic structures, triple hexagonal cell for rhombo-
hedral structures). This is also true for the Hermann-Mauguin symbol. When relevant, the space group, and/
or the cell, has been corrected in order to take into consideration all of the symmetry elements contained
in the proposed structure model. Priority has been given to cell parameters determined at ambient condi-
tions, but may not always be the case. The reference number links the data row to the source of the (originally
published) cell parameters, whereas the colour or mineral name may come from another publication. The
structure class was assigned by the editors.
Due to lack of space, some columns have been omitted, or their content shortened, for multinary element-systems.
For more than three chemical elements, the Hermann-Mauguin symbol has been left out and the typedefining
compound replaced by “idem”, when identical to the chemical formula in the same row. For the last
section, containing data for systems with more than five elements, the complete expression for the prototype
has been replaced by the Pearson symbol and the space group number.
Crystallographic data of approx. 10 000 inorganic substances are published yearly in literature world-wide,
representing about 5 000 distinct substances. The information is contained in approx. 7 000 scientific publi-
cations. Each new edition of the handbook contains data for new substances, in addition to the updated
information for substances contained in the preceding edition.
Preface vii
PAULING FILE project
One of the most challenging tasks in materials science is the design of new materials with distinct properties.
In general, two different approaches are explored:
1. The first one is to simulate the motion of the atoms in the material as well as their electronic interactions
as close to reality as possible by using calculations on the quantum-mechanical level. This is an extremely
demanding task, especially if the calculation of the property under investigation requires a long-time
simulation. However, at least in theory, there is no input other than the laws of quantum mechanics, so
using these calculations the material properties can be understood right away from first principles. Based
on this understanding, it should be possible to design new materials with distinct properties just by com-
puter simulations.
2. The second approach seems to be less challenging at first glance, since it does not ask for the really
fundamental principles but remains on a more pragmatic level: Most of our current knowledge in chem-
istry and materials science has been collected empirically, just by searching for patterns and rules in exper-
imental results published in the literature. During the past 100 years or so, a huge pile of various types
of corresponding data like crystal structures, powder diffraction patterns, phase diagrams and physical
properties has been collected for a large variety of compounds. This information is mainly available in
various materials databases.
Beside the classical use of these databases for analysis, phase identification and teaching purposes, it should be
worthwhile trying to use modern computer technology to search for additional rules and correlations implied
in these data and use them in materials design.
Both approaches have their own advantages and problems: While the first one does (at least in principle) not
rely on experiments and should result in a really deep understanding of fundamental correlation in solids, it is
computationally extremely demanding and can currently only be applied to a limited number of rather simple
solids. The second approach needs by far less computational effort and may thus (at least in the
beginning) lead to faster success; however, it is extremely depending on the availability of a sufficiently large
number of experimental data of appropriate quality. An additional problem concerning this second empirical
approach is that, up to now, the relevant data types have been stored in separate, isolated databases, each using
its own proprietary retrieval software. This made the investigations rather tedious and prohibited the us-
er from performing an overall data analysis in order to discover hidden patterns and correlations.
These shortcomings of the empirical approach provided the basic motivation for the initiation of the PAU-
LING FILE project, which started in 1995 as a collaboration between Japan Science and Technology
Corporation (JST), Material Phases Data System (MPDS), and The University of Tokyo, RACE. Since 2002
the project is under the leadership of MPDS.
The first goal is to create and maintain a comprehensive materials database for all non-organic (no C-H
bonds) solid state materials (systems), covering crystallographic data, phase diagrams, diffraction patterns
and physical properties. An important aspect, along with completeness, is the quality of the data. The data
have been checked with extreme care, since unrecognized errors will at least confuse the correlation tools, if
not result in wrong rules that may be deduced.
Notes
1 P. Villars, M. Berndt, K. Brandenburg, K. Cenzual, J. Daams, F. Hulliger, T. Massalski, H. Okamoto,
K. Osaki, A. Prince, H. Putz, S. Iwata, The PAULING FILE, Binaries Edition, J. Alloys Compd. 367 (2004) 293–297;
http://paulingfile.com
2 E. Parthe´, L. Gelato, B. Chabot, M. Penzo, K. Cenzual, R. Gladyshevskii, Gmelin Handbook of Inorganic and Organometallic
Chemistry, 8th Ed. TYPIX – Standardized Data and Crystal Chemical Characterization of Inorganic Structure
Types, 4 volumes, Heidelberg: Springer 1993, 1994.
viii Handbook of Inorganic Substances – Edition 2016
Acknowledgements
We would like to thank Dr. S. Budnyk, Dr. I. Chumak, Dr. G. Demchenko, Dr. V. Dubenskyy, Dr. E. Hore-
shnyk, Dr. V. Kuprysyuk, Dr. N. Melnychenko-Koblyuk, Dr. N. Muts, Dr. O. Pavlyuk, Dr. V. Romaka, Dr.
I. Savysyuk, Mr. O. Shcherban, Dr. O. Stelmakhovych, Dr. S. Stoyko, Dr. L. Sysa, Dr. I. Tarasyuk, Dr.
A. Tkachuk, Dr. I. Tokaychuk, Dr. Y. Verbovytskiy, Dr. O. Zaremba, and Dr. R. Zaremba for their
contribution to the Structure part of the PAULING FILE.
Our hearty thanks also go to Dr. T. Ashino, Mr. J. L. C. Daams, Ms. E. Flack, Dr. A. Hannemann, Dr. F.
Hulliger, Prof. S. Iwata, Dr. Y. Kaneta, Mr. V. Luong, Prof. T. B. Massalski, Dr. H. Okamoto, Prof. K. Os-
aki, Prof. A. Prince, Dr. T. Siegrist, and Mr. T. Vu for expertise and advice.
Special thanks to the supporting staff of JST: Mr. T. Atago, Prof. Y. Chen, Mr. K. Iijima, Mr. H. Kaneko,
Dr. K. Kuroda, Dr. C. Maeda, Mr. M. Obara, Ms. R. Nakajima, Prof. N. Onodera, and Mr. K. Yoshida, as
well as to the supporting staff of NIMS: Mr. M. Yamazaki, Dr. Y. Xu.
November 2015
Pierre Villars, Material Phases Data System (MPDS), Vitznau, Switzerland
Karin Cenzual, University of Geneva, Switzerland
Roman Gladyshevskii, Ivan Franko National University of Lviv, Ukraine
Handbook of Inorganic Substances data is copyrighted by Material Phases Data System (MPDS),
Switzerland & National Institute for Materials Science (NIMS), Japan, 2015
(Data generated pre-2002: Copyright © MPDS & NIMS; Post-2001: Copyright © MPDS).
JST, MPDS, NIMS and De Gruyter shall not be liable for any damage that may result from errors or
omissions in the handbook.
Handbook of Inorganic Substances – Edition 2016 ix
List of journal CODENs
11TNAQ Proc. U. N. Int. Conf. Peaceful Uses At. Energy, AGHUE7 Acta Geol. Hung. BSCBAG Bull. Soc. Chim. Belg.
2nd AGKGAA Kenkyu Hokoku - Asahi Garasu Kogyo Gijutsu BSCFAS Bull. Soc. Chim. Fr.
12KYAL Plutonium 1960, Proc. Int. Conf. Plutonium Shoreikai BSRSA6 Bull. Soc. R. Sci. Liege
Metall., 2nd AGSIDP Acta Geol. Sin. Engl. Transl. BTC181 Bin. Tern. Carbide Nitride Uebergangsmetalle
12XNAJ Extr. Phys. Metall. Plutonium Alloys, Symp. AGSREJ Arab Gulf J. Sci. Res. Phasenbeziehungen
14OQAV Vopr. Teor. Primen. Redkozem. Met., Mater. AHUTA4 Arch. Hutn. BTITA5 Bull. Tokyo Inst. Technol.
Soveshch. AIVLAQ Atti - Ist. Veneto Sci., Lett., Arti, Cl. Sci. Mat., BUFCAE Bull. Soc. Fr. Mineral. Cristallogr.
14PCAS Carbides Nucl. Energy, Proc. Symp. Nat. BUGMAF Geol. Soc. Am. Bull.
17HBA6 Struct. Alloys Certain Systems Cont. Uranium AJBOAA Am. J. Bot. BULMD9 Bull. Mineral.
Thorium AJCHAS Aust. J. Chem. BUMSDW Bull. Mater. Sci.
17XIA5 Chem. Ext. Defects Non-Met. Solids, Proc. Inst. AJCHEW Asian J. Chem. BUPSAA Bull. Russ. Acad. Sci., Phys. Ser.
Adv. Study AJSCAP Am. J. Sci. BYGSAR Brigham Young Univ. Geol. Stud.
18IPAQ Plansee Proc. Pap. Plansee Semin. "De Re Met.", AKMGAE Ark. Kemi Mineral. Geol. CAAJBI Chem. Asian J.
2nd ALOSAX Arch. Lagerstaettenforsch. Ostalpen CALEER Catal. Lett.
18IPS0 Plansee Proc. Pap. Plansee Semin. "De Re Met.", ALUMAB Aluminium (Isernhagen, Ger.) CAMIA6 Can. Mineral.
11th AMATEB Acta Metall. Mater. CASCFN C. R. Acad. Sci., Ser. IIc
18IPS2 Plansee Proc. Pap. Plansee Semin. "De Re Met.", AMCICK Acta Microsc. CCACAA Croat. Chem. Acta
12th AMETAR Acta Metall. CCCCAK Collect. Czech. Chem. Commun.
18JWAI Proc. Conf. Rare Earth Res., 2nd AMMDAJ IMD Spec. Rep. Ser. CCCTD6 CALPHAD
18JXAL Proc. Conf. Rare Earth Res., 3rd AMMIAY Am. Mineral. CCLEE7 Chin. Chem. Lett.
18JYAO Proc. Conf. Rare Earth Res., 4th AMNGAX Ark. Mineral. Geol. CCMPA7 Clays Clay Miner., Proc. Conf.
18LCA2 Proc. Int. Conf. Peaceful Uses At. Energy, 3rd AMNVAA Arch. Math. Naturvidensk. CCNRAI Cement Concr. Res.
19EVAV Plutonium 1965, Proc. Int. Conf., 3rd AMPCCX Adv. Mater. Phys. Chem. CCOMA8 Chem. Commun. (London)
20EFAZ Anisotropy Single-Cryst. Refract. Compd., Proc. AMREFI Adv. Mater. Res. Zuerich CCUSBN Chem. Commun. (Stockholm Univ.)
Int. Symp. AMSAEE Acta Metall. Sin. Engl. Ed., Ser. A CEJCAZ Cent. Eur. J. Chem.
20EZAR Thermodyn. Nucl. Mater., Proc. Symp. AMSBEE Acta Metall. Sin. Engl. Ed., Ser. B CESPDK Ceram. Eng. Sci. Proc.
20ZRA6 Diagrammy Sostoyaniya Met. Sist., Mater. Vses. ANCEAD Angew. Chem. CETREW Ceram. Trans.
Soveshch. ANCHAM Anal. Chem. CEUJED Chem. Eur. J.
23HWAI Proc. Rare Earth Res. Conf., 7th ANCPAC Ann. Chim. (Paris) CGDEFU Cryst. Growth Des.
24RIAX Proc. Rare Earth Res. Conf., 9th ANCRAI Ann. Chim. (Rome) CHBEAM Chem. Ber.
24WEAC Diagrammy Sostoyaniya Met. Sist., Mater. Vses. ANPYA2 Ann. Phys. (Leipzig) CHBRFW Chem. Ber./Recl.
Soveshch., 4th ANQUEX An. Quim. (1990-1995) CHCOFS Chem. Commun. (Cambridge)
25CZAG Redkozem. Met. Splavy, Vses. Soveshch. ANSCEN Anal. Sci. CHDBAN C. R. Seances Acad. Sci., Ser. B
Redkozem. Elem. (Mater.), 6th APAMFC Appl. Phys. A CHDCAQ C. R. Seances Acad. Sci., Ser. C
29SDAO Strukt. Faz, Fazovye Prevrashch. Diagrammy APASAP Acta Phys. Austriaca CHDDAT C. R. Seances Acad. Sci., Ser. D
Sostoyaniya Met. Sist. APBOEM Appl. Phys. B: Lasers Opt. CHEIDI Chem. Ind. (Dekker)
30NNAD Proc. Rare Earth Res. Conf., 11th APCPCS AIP Conf. Proc. CHEMA0 Chem. Met. Alloys
31XGAD Thermodyn. Nucl. Mater., Proc. Symp., 4th APEPC4 Appl. Phys. Express CHEMM5 ChemPlusChem
33DSAV Proc. Rare Earth Res. Conf., 10th APGEDG Adv. Phys. Geochem. CHIMAD Chimia
33IYA6 Plutonium 1975 Other Actinides, Proc. Int. Conf., APHSEU Acta Phys. Sin. Overseas Ed. CHINAG Chem. Ind. (London)
5th APHYCC Appl. Phys. (Berlin) CHJPBS Chin. J. Phys. Peking
33WQAI Proc. Rare Earth Res. Conf., 12th APPLAB Appl. Phys. Lett. CHPHD2 Chin. Phys.
38NEA6 Valence Instab. Relat. Narrow-Band Phenom., APSFDB Appl. Phys. A: Solids Surf. CHPHF4 Chin. Phys. (Beijing)
Proc. Int. Conf. AQIEFZ An. Quim. Int. Ed. CHPLBC Chem. Phys. Lett.
38QEAL Nek. Vopr. Eksp. Teor. Fiz. AQVUA7 Av. Quim. CHSPA4 Jinshu Xuebao
39NVAU High-Pressure Low-Temp. Phys., Proc. Int. Conf. AREIAT Arch. Eisenhuettenwes. CHZVAN Chem. Zvesti
40JAAX Handb. Phys. Chem. Rare Earths ARKEAD Ark. Kemi CINNDH Ceram. Int.
43GQAH Fast Ion Transp. Solids Electrodes Electrolytes, ARSFAM An. R. Soc. Esp. Fis. Quim., Ser. A CIWYAO Year Book - Carnegie Inst. Washington
Proc. Int. Conf. ASBSDK Acta Crystallogr. B CJASFA Can. J. Anal. Sci. Spectrosc.
44JWAN Proc. Int. Conf. Zeolites, 5th ASETE5 Adv. Sci. Technol. (Faenza, Italy) CJCHAG Can. J. Chem.
45ITAG Thermodyn. Nucl. Mater.1979, Proc. Int. Symp. ASGVAH Arch. Sci. CJGEEV Chin. J. Geochem.
46NDAY Ternary Supercond., Proc. Int. Conf. ASMQAW ASM Trans. Q. CJMTE4 Chin. J. Met. Sci. Technol.
47SFA4 Fazovye Ravnovesiya Met. Splavakh ASRBAC Appl. Sci. Res., Sect. B CJOCEV Chin. J. Chem.
48YNAV Valence Instab., Proc. Int. Conf. ASUEE6 Appl. Supercond. CJOPAW Chin. J. Phys. (Taipei)
48ZAAV Cryst. Electr. Field Eff. f-Electron Magn., Proc. ATKEAR Atomkernenergie CJPHAD Can. J. Phys.
Int. Conf., 4th ATKEDU Atomkernenerg. / Kerntech. CJSPEM Can. J. Appl. Spectrosc.
49YJAQ Proc. Int. Conf. Rapidly Quenched Met., 4th ATPLB6 Acta Phys. Pol. A CLADA8 Cryst. Lattice Defects
50IDAE Supercond. d- f-Band Met., Proc. Conf., 4th ATVAA2 Atti Soc. Toscana Sci. Nat. Pisa, Mem., Ser. A CLASAJ Clay Sci.
51BLA8 Issled. Primen. Splavov Tugoplavkikh Met. AUCGAY Acta Univ. Carol., Geol. CLCMAB Clays Clay Miner.
52TTAR Proc. Int. Conf. Magn. Rare-Earths Actinides AUJPAS Aust. J. Phys. CLHEAC Chalcogenide Lett.
54JZA9 Wegliki, Azotki, Borki, Miedzynar. Konf., 3rd AUNVAW Avh. Nor. Vidensk.-Akad., 1: Mat. Naturvidensk. CLMIAF Clay Miner.
54NMAO Solid State Phys. Pressure: Recent Adv. Anvil Kl. CMATEX Chem. Mater.
Devices AUSEA6 Acta Mineral. Petrogr. CMCAEK C. R. Acad. Sci., Ser. IIb
55HCA5 Prog. Metall. Res.: Fundam. Appl. Aspects, Proc. AXRAAA Adv. X-Ray Anal. CMLTAG Chem. Lett.
Int. Conf. AZKZAU Azerbaid. Khim. Zh. CMPEAP Contrib. Mineral. Petrol.
AAFCAX Ann. Acad. Sci. Fenn., Ser. A2 BACCAT Bull. Acad. Sci. USSR, Div. Chem. Sci. COBAAP Cobalt Engl. Ed.
AAFPA4 Ann. Acad. Sci. Fenn., Ser. A6 BAPCAQ Bull. Acad. Pol. Sci., Ser. Sci. Chim. COINAV Colloq. Int. C. N. R. S.
AANLAW Atti Accad. Naz. Lincei, Cl. Sci. Fis., Mat. Nat., BASNA6 Bull. - Acad. Serbe Sci. Arts, Cl. Sci. Math. Nat.: COREAF C. R. Hebd. Seances Acad. Sci.
Rend. Sci. Nat. CPBHAJ Chin. Phys. B
AASRFC Adv. Appl. Sci. Res. BBPCAX Ber. Bunsen-Ges. CPDDT0 Comp. Phase Diagram Data, Ternary Phase
AATFAA Atti Accad. Sci. Torino, Cl. Sci. Fis., Mat., Nat. BCPREL Br. Ceram. Proc. Equil. TM-B-C-Si, AFML-Tr-65-2, Part V
ACACBN Acta Crystallogr. A BCSAAF Bull. Cl. Sci., Acad. R. Belg. CPLEEU Chin. Phys. Lett.
ACACEQ Acta Crystallogr. A BCSJA8 Bull. Chem. Soc. Jpn. CRAMED C. R. Acad. Sci., Ser. II
ACAGE4 Appl. Catal., A BGGUA9 Bull. Groenl. Geol. Unders. CRAUAX C. R. (Dokl.) Acad. Sci. URSS
ACAPCT Acta Chem. Scand. A BIMADU Biomaterials CRBNAH Carbon
ACAWIN Am. Crystallogr. Assoc., Winter Meet. BJAPAJ Br. J. Appl. Phys. CRCOCR C. R. Chim.
ACBCAR Acta Crystallogr. B BJPHD5 Bulg. J. Phys. CRCUED Chem. Res. Chin. Univ.
ACCRA9 Acta Crystallogr. BJPHE6 Braz. J. Phys. CRECF4 CrystEngComm
ACGHAX Acta Geol. Hisp. BKCSDE Bull. Korean Chem. Soc. CRGOAB C. R. Geosci.
ACHSE7 Acta Chem. Scand. BKKIS1 Tezizy Dokl. Vses. Konf. Kristallokhim. CRSUDO C. R. Seances Acad. Sci., Ser. 2
ACIEAY Angew. Chem. Int. Ed. Engl. Intermet. Soeden., 1st CRTEDF Cryst. Res. Technol.
ACIEF5 Angew. Chem. Int. Ed. BKKIS2 Tezizy Dokl. Vses. Konf. Kristallokhim. CRYEF8 Cryst. Eng.
ACMAFD Acta Mater. Intermet. Soeden., 2nd CRYOAX Cryogenics
ACPYAR Acta Physicochim. URSS BKKIS3 Tezizy Dokl. Vses. Konf. Kristallokhim. CRYSBC Crystals
ACSAA4 Acta Chem. Scand. Intermet. Soeden., 3rd CSBUEF Chin. Sci. Bull.
ACSBDA Acta Crystallogr. B BKKIS4 Tezizy Dokl. Vses. Konf. Kristallokhim. CSCMCS Cryst. Struct. Commun.
ACSCEE Acta Crystallogr. C Intermet. Soeden., 4th CSRPB9 Chem. Scr.
ACSEBH Acta Crystallogr. E BKKIS5 Tezizy Dokl. Vses. Konf. Kristallokhim. CSSPAD Spec. Publ. - Chem. Soc.
ACSIEW Acta Chim. Sin. Engl. Ed. Intermet. Soeden., 5th CTCPDB Changchun Dizhi Xueyuan Xuebao
ACSLE7 Acta Chim. Slov. BKNSAW Bull. Boris Kidric Inst. Nucl. Sci. CUSCAM Curr. Sci.
ACSMC8 ACS Symp. Ser. BMUPA4 Beitr. Mineral. Petrogr. CYSTE3 Crystallogr. Rep.
ADCSAJ Adv. Chem. Ser. BNSKAK Bunseki Kagaku CYXUEV Cailiao Yanjiu Xuebao
ADVMEW Adv. Mater. BOCQAX Bol. Soc. Chil. Quim. (1949-2002) CZYPAO Czech. J. Phys.
AENGAB At. Energ. BPACEQ Bull. Pol. Acad. Sci. Chem. DABBBA Diss. Abstr. Int. B
AENMFY Adv. Eng. Mater. BPCMFX Bioceram., Proc. Int. Symp. Ceram. Med. DAKNEQ Dokl. Akad. Nauk
AFMDC6 Adv. Funct. Mater. BPSMA6 Bull. Acad. Pol. Sci., Cl. 3 DALTFG Dalton (2000)
x Handbook of Inorganic Substances – Edition 2016
DANKAS Dokl. Akad. Nauk SSSR HPRSEL High Pressure Res. JCSDAA J. Chem. Soc., Dalton Trans.
DANND6 Dopov. Akad. Nauk Ukr. RSR, Ser. B HSHAF7 Han'guk Seramik Hakhoechi JCSIAP J. Chem. Soc. A
DANSEM Dokl. Akad. Nauk Ukr. SSR HTHPAK High Temp. - High Pressures JCSJEW J. Ceram. Soc. Jpn.
DANTAL Dokl. Akad. Nauk Tadzh. SSR HUXUFP Huozhayao Xuebao JCSOA9 J. Chem. Soc.
DAUREK Dopov. Akad. Nauk Ukr. RSR HYINDN Hyperfine Interact. JCSPDF J. Chem. Soc. Pak.
DAZRA7 Dokl. Akad. Nauk Az. SSR HYYIFM Huaxue Yanjiu Yu Yingyong JCTBDC J. Chem. Technol. Biotechnol.
DBANAD Dokl. Bolg. Akad. Nauk IAFMAF Izv. Akad. Nauk Az. SSR, Ser. Fiz.-Tekh. Mat. JCTLA5 J. Catal.
DBANEH Dokl. Bulg. Akad. Nauk. Nauk JCUGEX J. China Univ. Geosci.
DBGGAM Dopov. Akad. Nauk Ukr. RSR, Ser. B IANFAY Izv. Akad. Nauk SSSR, Ser. Fiz. JDREAF J. Dent. Res.
DBLRAC Dokl. Akad. Nauk BSSR IASKA6 Izv. Akad. Nauk SSSR, Ser. Khim. JECMA5 J. Electron. Mater.
DEDIF0 Def. Diff. Forum ICACEC Indian J. Chem., Sect. A JECNEC JAERI-Conf.
DESOAP Dokl. Earth Sci. ICCI10 Abstr. 10th Int. Conf. Crystal Chem. Intermet. JECSER J. Eur. Ceram. Soc.
DHWHAB Taehan Hwahakhoe Chi Compd. JEJOAC J. Electrochem. Soc. Jpn.
DIASA9 Diss. Abstr. ICCI11 Abstr. 11th Int. Conf. Crystal Chem. Intermet. JELJA7 J. Electron Microsc.
DIKARM Diss. Univ. Karlsruhe Compd. JERNAF Jernkontorets Ann.
DIKEEL Diqiu Kexue ICCI12 Abstr. 12th Int. Conf. Crystal Chem. Intermet. JESOAN J. Electrochem. Soc.
DKCHAY Dokl. Chem. Compd. JFHGAJ J. Fac. Sci., Hokkaido Univ., Ser. 4
DKOKAZ Denki Kagaku oyobi Kogyo Butsuri Kagaku ICCIC6 Abstr. 6th Int. Conf. Crystal Chem. Intermet. JFLCAR J. Fluorine Chem.
DKPCAG Dokl. Phys. Chem. Compd. JGCHA4 J. Gen. Chem. USSR
DKQIFA Dizhi Keji Quingbao ICCIC7 Abstr. 7th Int. Conf. Crystal Chem. Intermet. JGOEBM J. Geosci.
DNAUFL Dopov. Nats. Akad. Nauk Ukr. Compd. JGREA2 J. Geophys. Res.
DNUKEM Dopov. Akad. Nauk Ukr. ICCIC8 Abstr. 8th Int. Conf. Crystal Chem. Intermet. JGSCE5 J. Geol. Soc. China
DNUNDU Dopov. Akad. Nauk Ukr. RSR, Ser. A Compd. JHAPAP J. Sci. Hiroshima Univ., Ser. A-2
DOPHFU Dokl. Phys. ICCIC9 Abstr. 9th Int. Conf. Crystal Chem. Intermet. JHMAD9 J. Hazard. Mater.
DSTS00 Diagrammy Sostoyaniya Tugoplavkikh Sistem Compd. JHPCAR J. Sci. Hiroshima Univ., Ser. A
DTARAF Dalton Trans. ICCOFP Inorg. Chem. Commun. JHUADF Jiegou Huaxue
DUKABM Dopov. Akad. Nauk Ukr. RSR, Ser. A ICHAA3 Inorg. Chim. Acta JICSAH J. Indian Chem. Soc.
DUKRA4 Dopov. Akad. Nauk Ukr. RSR ICICC6 Tezizy Dokl. Sov. Kristallokhim. Neorg. Koord. JIMCEN J. Inclusion Phenom. Mol. Recognit. Chem.
DWXUES Diwen Wuli Xuebao Soeden., 6th JIMEAP J. Inst. Met.
ECCMF9 Electrochem. Commun. IECRED Ind. Eng. Chem. Res. JINCAO J. Inorg. Nucl. Chem.
ECGLAL Econ. Geol. IEMGAQ IEEE Trans. Magn. JIPCF5 J. Inclusion Phenom. Macrocyclic Chem.
ECM012 Abstr. Eur. Crystallogr. Meet., 12th IERME5 Intermetallics JISIAX J. Iron Steel Inst., London
ECM014 Abstr. Eur. Crystallogr. Meet., 14th IFEREU Integr. Ferroelectr. JJAPA5 Jpn. J. Appl. Phys.
ECM015 Abstr. Eur. Crystallogr. Meet., 15th IINTEY ISIJ Int. JJAPB6 Jpn. J. Appl. Phys.
ECM782 Abstr. Eur. Crystallogr. Meet., 7th IJACCP Int. J. Appl. Ceram. Technol. JJGBDU J. Geophys. Res. B
ECSSC6 Eur. Conf. Solid State Chem., 6th IJCADU Indian J. Chem., Sect. A JKCSBW J. Korean Ceram. Soc.
EECTFA Electrochemistry (Tokyo) IJCGDE Int. J. Coal Geol. JKCSEZ J. Korean Chem. Soc.
EELCBY ECS Electrochem. Lett. IJCNCY Int. J. Chem. JKPSDV J. Korean Phys. Soc.
EGMME1 Proc. 1st Egypt Conf. Min. Met. Technol. IJHEDX Int. J. Hydrogen Energy JLTPAC J. Low Temp. Phys.
EGYJS0 Egypt. J. Solids IJIMCR Int. J. Inorg. Mater. JLUMA8 J. Lumin.
EJICFO Eur. J. Inorg. Chem. IJMNAE Int. J. Magn. JMACEP J. Mater. Chem.
EJMIER Eur. J. Mineral. IJMRFV Int. J. Mater. Res. JMATE8 J. Mater. Sci. Technol. (Sofia)
EJOSFY Eur. J. Org. Chem. IJOCAP Indian J. Chem. JMCAET J. Mater. Chem. A
EJSCE5 Eur. J. Solid State Inorg. Chem. IJOPAU Indian J. Pure Appl. Phys. JMCCCX J. Mater. Chem. C
EJSSBG ECS J. Solid State Sci. Technol. IJPBEV Int. J. Mod. Phys. B JMCCF2 J. Mol. Catal. A: Chem.
ELCAAV Electrochim. Acta IJPYAS Indian J. Phys. JMICAR J. Micros. (Oxford)
EMLLAE Electron. Mater. Lett. INMIAR Indian Miner. JMMMDC J. Magn. Magn. Mater.
EPAPFV Eur. Phys. J.: Appl. Phys. INOCAJ Inorg. Chem. JMOIA7 Joannea Mineral.
EPJBFY Eur. Phys. J. B INOMAF Inorg. Mater. JMOSB4 J. Mol. Struct.
EPLAC4 EPL INUCAF Inorg. Nucl. Chem. Lett. JMPSCA J. Mineral. Petrol. Sci.
EPSLA2 Earth Planet. Sci. Lett. IONIFA Ionics JMPTEF J. Mater. Process. Technol.
ESLEF6 Electrochem. Solid-State Lett. IPHSAC Conf. Ser. - Inst. Phys. JMREEE J. Mater. Res.
ESP184 EPS Conf. Electron. Struct. Prop. Rare Earth IRAFEO Izv. Akad. Nauk, Ser. Fiz. JMSLD5 J. Mater. Sci. Lett.
Actinide Intermet. ISCJAF Iowa State Coll. J. Sci. JMTSAS J. Mater. Sci.
EULEEJ Europhys. Lett. ISJCAT Isr. J. Chem. JNBAAR J. Res. Natl. Bur. Stand., Sect. A
FCMLAS Finn. Chem. Lett. ITUFAW Izv. Akad. Nauk Turkm. SSR, Ser. Fiz.-Tekh. JNCSBJ J. Non-Cryst. Solids
FDISE6 Faraday Discuss. Khim. Geol. Nauk JNMSD3 J. Nucl. Med. Allied Sci.
FDRSDG Fukuoka Daigaku Rigaku Shuho IVNMAW Izv. Akad. Nauk SSSR, Neorg. Mater. JNNOAR J. Nanosci. Nanotechnol.
FDXKEN Fuzhou Daxue Xuebao, Ziran Kexueban IVUKAR Izv. Vyssh. Uchebn. Zaved., Khim. Khim. JNUMAM J. Nucl. Mater.
FELEDJ Ferroelectr., Lett. Sect. Tekhnol. JOAMF2 J. Optoelectron. Adv. Mater.
FEROA8 Ferroelectrics IVUMAX Izv. Vyssh. Uchebn. Zaved., Chern. Metall. JOCEAH J. Org. Chem.
FHPTAY Fudan Xuebao, Ziran Kexuaban IVUTAK Izv. Vyssh. Uchebn. Zaved., Tsvetn. Metall. JOCSET J. Braz. Chem. Soc.
FKTTA7 Fiz. Khim. Tverd. Tila IZFMBL Izv. Akad. Nauk Mold. SSR, Ser. Fiz-Tekh. Mat. JOELFJ J. Electroceram.
FKYYDG Fenzi Kexue Yu Huaxue Yanjiu Nauk JOEMDK J. Energ. Mater.
FMMTAK Fiz. Met. Metalloved. IZSKAB Izv. Sib. Otd. Akad. Nauk SSSR, Ser. Khim. JOMRA4 J. Magn. Reson.
FMNBB6 Fortschr. Mineral., Beih. Nauk JOMTAA J. Met.
FMRLAL Fortschr. Mineral. JACGAR J. Appl. Crystallogr. JOPQAG J. Phys. (Paris)
FMUAB4 Funct. Mater. JACOCJ J. Adv. Ceram. JORCAI J. Organomet. Chem.
FNTEDK Fiz. Nizk. Temp. (Kiev) JACSAT J. Am. Chem. Soc. JOUSEH J. Supercond.
FOFUA2 Funtai Oyobi Funmatsu Yakin JACTAW J. Am. Ceram. Soc. JPAPBE J. Phys. D: Appl. Phys.
FSDKES Fujian Shifan Daxue Xuebao, Ziran Kexueban JALCEU J. Alloys Compd. JPCAFH J. Phys. Chem. A
GANKEV Ganko JAMTAE J. Austr. Inst. Met. JPCBFK J. Phys. Chem. B
GCACAK Geochim. Cosmochim. Acta JAPDEJ J. Alloy Phase Diagrams JPCCCK J. Phys. Chem. C
GCINAP Geochem. Int. JAPIAU J. Appl. Phys. JPCEAO J. Prakt. Chem.
GCITA9 Gazz. Chim. Ital. JAPLD8 Jpn. J. Appl. Phys., Part 2 JPCHAX J. Phys. Chem.
GEOKAQ Geokhimiya JAPNDE Jpn. J. Appl. Phys., Part 1 JPCLCD J. Phys. Chem. Lett.
GFFGEE GFF JCCCAT J. Chem. Soc., Chem. Commun. JPCSAW J. Phys. Chem. Solids
GHTMDD Glas. Hem. Tehnol. Maked. JCCHDD J. Comput. Chem. JPCSDZ J. Phys. Conf. Ser.
GKKGA2 Ganseki Kobutsu Kosho Gakkaishi JCCMBQ J. Coord. Chem. JPEDAV J. Phase Equilib. Diffus.
GOCAEA Gongneng Cailiao JCCTAC J. Chin. Chem. Soc. (Taipei) JPEQE6 J. Phase Equilib.
GODEER Geol. Ore Deposits JCCYEV J. Chem. Crystallogr. JPFMAT J. Phys. F: Met. Phys.
GPHCEE Glass Phys. Chem. JCDTBI J. Chem. Soc., Dalton Trans. JPGCE8 J. Phys. I
GPRLAJ Geophys. Res. Lett. JCEAAX J. Chem. Eng. Data JPICEI J. Phys. IV
GSAPAZ Spec. Pap. - Geol. Soc. Am. JCFTAR J. Chem. Soc., Faraday Trans. 1 JPMAFX J. Porous Mater.
GSDXEA Guanxi Shifan Daxue Xuebao, Ziran Kexueban JCFTBS J. Chem. Soc., Faraday Trans. 2 JPPCEJ J. Photochem. Photobiol. A
GUSCBX Geol. USP, Ser. Cient. JCFTEV J. Chem. Soc., Faraday Trans. JPQCAK J. Phys., Colloq.
GWXUER Gaoya Wuli Xuebao JCISA5 J. Colloid Interface Sci. JPSCAU J. Polymer Sci.
HBGWA0 Heidelb. Geowiss. Abh. JCMLB5 J. Cryst. Mol. Struct. JPSLBO J. Phys., Lett.
HCACAV Helv. Chim. Acta JCOMAH J. Less-Common Met. JPSOAW J. Phys. C: Solid State Phys.
HCHAEU Han'guk Chaelyo Hakhoechi JCOMEL J. Phys.: Condens. Matter JPSODZ J. Power Sources
HEIDAK Heidelberg Beitr. Mineral. Petrogr. JCPBAN J. Chim. Phys. Phys.-Chim. Biol. JREAE6 J. Rare Earths
HETCE8 Heteroat. Chem. JCPKBH J. Chem. Soc., Perkin Trans. 2 JRITEF J. Res. Natl. Inst. Stand. Technol.
HHHPA4 Huaxue Xuebao JCPSA6 J. Chem. Phys. JRMPDM J. Chem. Res., Miniprint
HHHPD7 Hangzhou Daxue Xuebao, Ziran Kexueban JCPTCB J. Crystall. Process Technol. JRNBAG J. Res. Natl. Bur. Stand. (U.S.A.)
HITEA4 High Temp. JCREDB J. Crystallogr. Spectrosc. Res. JRNCDM J. Radioanal. Nucl. Chem.
HITSAC High Temp. Sci. JCRGAE J. Cryst. Growth JRPSDC J. Chem. Res., Synop.
HMHHAF Xiamen Daxue Xuebao, Ziran Kexueban JCSBB5 J. Chem. Sci. (Bangalore, India) JRSPAF J. Raman Spectrosc.
HPACAK Helv. Phys. Acta JCSCEB J. Cluster Sci. JSACEX J. Soc. Alger. Chim.