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Vertex-, face-, point-, Schläfli-, and Delaney-symbols in nets, polyhedra and tilings: recommended terminology

CrystEngComm, 2010-01, Vol.12 (1), p.44-48

2010

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Underlying nets in three-periodic coordination polymers: topology, taxonomy and prediction from a computer-aided analysis of the Cambridge Structural Database

CrystEngComm, 2011-01, Vol.13 (12), p.3947-3958

2011

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Interpenetrating metal–organic and inorganic 3D networks: a computer-aided systematic investigation. Part I. Analysis of the Cambridge structural database

CrystEngComm, 2004-09, Vol.6 (65), p.377-395

2004

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A method for topological analysis of rod packings

Structural chemistry, 2016-12, Vol.27 (6), p.1605-1611

Blatov, V. A.

2016

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TOPOS3.2: a new version of the program package for multipurpose crystal-chemical analysis

Journal of applied crystallography, 2000-08, Vol.33 (4), p.1193-1193

2000

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A comparative crystallochemical analysis of binary compounds and simple anhydrous salts containing pyramidal anions LO3 (L = S, Se, Te, Cl, Br, I)

Acta crystallographica. Section B, Structural science, 2006-06, Vol.62 (3), p.457-466

2006

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High-throughput search for potential potassium ion conductors: A combination of geometrical-topological and density functional theory approaches

Solid state ionics, 2018-11, Vol.326, p.188-199

2018

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Crystal chemistry of zirconosilicates and their analogs: topological classification of MT frameworks and suprapolyhedral invariants

Acta crystallographica. Section B, Structural science, 2002-04, Vol.58 (2), p.198-218

2002

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METAL-ORGANIC FRAMEWORKS IN RUSSIA: FROM THE SYNTHESIS AND STRUCTURE TO FUNCTIONAL PROPERTIES AND MATERIALS

Journal of structural chemistry, 2022-05, Vol.63 (5), p.671-843

2022

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Structural Chemistry of Intermetallic Compounds: Geometric and Topological Analysis; Cluster Precursors K4, K6, and K21; and Self-Assembly of Crystal Structure S2Hg2-aP8, Cs2Hg4-oI12, and Cs10Hg38-tI48

Glass physics and chemistry, 2022-06, Vol.48 (3), p.155-162

2022

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Cluster Self-Organization of Intermetallic Systems: Two-Layer Precursor Cluster K44 = 0@8(U2Pu6)@36(U12Pu24) and Spacer K14 = U2Pu12 in the Crystal Structure U16Pu42-hP58

Glass physics and chemistry, 2022-08, Vol.48 (4), p.237-242

2022

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Nanocluster analysis of intermetallic structures with the program package TOPOS

Structural chemistry, 2012-08, Vol.23 (4), p.955-963

Blatov, V. A.

2012

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Cluster Self-Organization of Intermetallic Systems: New Precursor Cluster K65 = 0@3@20@42 for the Self-Assembly of the Sc96Mg8Zn600-cP704 Crystal Structure

Glass physics and chemistry, 2022, Vol.48 (2), p.94-99

2022

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Cluster Self-Organization of Intermetallic Systems: New Four-Layer Clusters K339 = Tb@18@42@86@192 and Three-Layer Clusters K147 = Tb@18@42@86) and K124 = 0@8@26@90 in the Crystal Structure of Tb117Fe52Ge112-cF1124

Glass physics and chemistry, 2022, Vol.48 (2), p.85-93

2022

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Structural Chemistry of Intermetallic Compounds: Geometric and Topological Analysis, Icosahedral Cluster Precursors K45 = Hg@Hg12@Cs12Hg20 and K81 = Hg@Hg12@Hg32@Hg36, as Well as the Self-Assembly of Crystal Structures Cs6Hg40–cP46 and Cs12Hg162–cI174

Glass physics and chemistry, 2022, Vol.48 (6), p.461-467

2022

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Cluster Self-Organization of Intermetallic Systems: New Two-Layer Precursor Nanoclusters K61 = In@16(Ce4In12)@44(Ce4In12Pd28) and K42 = 0@8(In8)@34(Ce6Pd4In24) in the Crystalline Structure Ce80Pd128In284-CF492

Glass physics and chemistry, 2021-09, Vol.47 (5), p.401-407

2021

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Oxygen ionic transport in LaInO3 and LaIn0.5Zn0.5O2.75 perovskites: Theory and experiment

Solid state ionics, 2021-12, Vol.372, p.115790, Article 115790

2021

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Cluster Self-Organization of Intermetallic Systems: Three-Layer Clusters K159A = 1@16@44@98 and K159B = 1@14@40@104 and Two-Layer Clusters K61 = 1@16@44 and K26 = 0@4@22 in the Crystalline Structure Ta156Al288-cF444

Glass physics and chemistry, 2021-09, Vol.47 (5), p.408-416

2021

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A fascinating building unit: Mackay cluster in intermetallics

Structural chemistry, 2017-02, Vol.28 (1), p.133-140

2017

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Modeling of Ionic Conductivity in Inorganic Compounds with Multivalent Cations

Russian journal of electrochemistry, 2019-08, Vol.55 (8), p.762-777

2019

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Modeling the Processes of Self-Organization in Crystal-Forming Systems: New Two-Layer Clusters–Precursors 0@(Na2Cd6)@(Na12Cd26) and 0@(Na3Cd6)@(Na6Cd35) for the Self-Assembly of the Na26Cd141–hP168 Crystal Structure

Glass physics and chemistry, 2019-09, Vol.45 (5), p.311-316

2019

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Migration maps of Li + cations in oxygen-containing compounds

Solid state ionics, 2008-12, Vol.179 (39), p.2248-2254

2008

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Cluster Self-Organization of Intermetallic Systems: New Two-Layer Nanocluster Precursors K64 = 0@8(Sn4Ba4)@56(Na4Sn52) and K47 = Na@Sn16@Na30 in the Crystal Structure of Na52Ba4Sn80-cF540

Glass physics and chemistry, 2020-11, Vol.46 (6), p.448-454

2020

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Cluster-Precursors and Self-Assembly Li36Ca4Sn24-oS64 and LiMgEu2Sn3-oS28 Crystalline Structures

Glass physics and chemistry, 2020-11, Vol.46 (6), p.441-447

2020

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Cluster Self-Organization of Intermetallic Systems: New Three-Layer Cluster K142 for the Self-Assembly of the K44In80-hR366 Crystal Structure and the Bergman Tetracluster K141 for the Self-Assembly of the K34In82-cF464 Crystal Structure

Glass physics and chemistry, 2020-09, Vol.46 (5), p.370-377

2020

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Vertex-, face-, point-, Schläfli-, and Delaney-symbols in nets, polyhedra and tilings: recommended terminology

Underlying nets in three-periodic coordination polymers: topology, taxonomy and prediction from a computer-aided analysis of the Cambridge Structural Database

Interpenetrating metal–organic and inorganic 3D networks: a computer-aided systematic investigation. Part I. Analysis of the Cambridge structural database

A method for topological analysis of rod packings

TOPOS3.2: a new version of the program package for multipurpose crystal-chemical analysis

A comparative crystallochemical analysis of binary compounds and simple anhydrous salts containing pyramidal anions LO3 (L = S, Se, Te, Cl, Br, I)

High-throughput search for potential potassium ion conductors: A combination of geometrical-topological and density functional theory approaches

Crystal chemistry of zirconosilicates and their analogs: topological classification of MT frameworks and suprapolyhedral invariants

METAL-ORGANIC FRAMEWORKS IN RUSSIA: FROM THE SYNTHESIS AND STRUCTURE TO FUNCTIONAL PROPERTIES AND MATERIALS

Structural Chemistry of Intermetallic Compounds: Geometric and Topological Analysis; Cluster Precursors K4, K6, and K21; and Self-Assembly of Crystal Structure S2Hg2-aP8, Cs2Hg4-oI12, and Cs10Hg38-tI48

Cluster Self-Organization of Intermetallic Systems: Two-Layer Precursor Cluster K44 = 0@8(U2Pu6)@36(U12Pu24) and Spacer K14 = U2Pu12 in the Crystal Structure U16Pu42-hP58

Nanocluster analysis of intermetallic structures with the program package TOPOS

Cluster Self-Organization of Intermetallic Systems: New Precursor Cluster K65 = 0@3@20@42 for the Self-Assembly of the Sc96Mg8Zn600-cP704 Crystal Structure

Cluster Self-Organization of Intermetallic Systems: New Four-Layer Clusters K339 = Tb@18@42@86@192 and Three-Layer Clusters K147 = Tb@18@42@86) and K124 = 0@8@26@90 in the Crystal Structure of Tb117Fe52Ge112-cF1124

Structural Chemistry of Intermetallic Compounds: Geometric and Topological Analysis, Icosahedral Cluster Precursors K45 = Hg@Hg12@Cs12Hg20 and K81 = Hg@Hg12@Hg32@Hg36, as Well as the Self-Assembly of Crystal Structures Cs6Hg40–cP46 and Cs12Hg162–cI174

Cluster Self-Organization of Intermetallic Systems: New Two-Layer Precursor Nanoclusters K61 = In@16(Ce4In12)@44(Ce4In12Pd28) and K42 = 0@8(In8)@34(Ce6Pd4In24) in the Crystalline Structure Ce80Pd128In284-CF492

Oxygen ionic transport in LaInO3 and LaIn0.5Zn0.5O2.75 perovskites: Theory and experiment

Cluster Self-Organization of Intermetallic Systems: Three-Layer Clusters K159A = 1@16@44@98 and K159B = 1@14@40@104 and Two-Layer Clusters K61 = 1@16@44 and K26 = 0@4@22 in the Crystalline Structure Ta156Al288-cF444

A fascinating building unit: Mackay cluster in intermetallics

Modeling of Ionic Conductivity in Inorganic Compounds with Multivalent Cations

Modeling the Processes of Self-Organization in Crystal-Forming Systems: New Two-Layer Clusters–Precursors 0@(Na2Cd6)@(Na12Cd26) and 0@(Na3Cd6)@(Na6Cd35) for the Self-Assembly of the Na26Cd141–hP168 Crystal Structure

Migration maps of Li + cations in oxygen-containing compounds

Cluster Self-Organization of Intermetallic Systems: New Two-Layer Nanocluster Precursors K64 = 0@8(Sn4Ba4)@56(Na4Sn52) and K47 = Na@Sn16@Na30 in the Crystal Structure of Na52Ba4Sn80-cF540

Cluster-Precursors and Self-Assembly Li36Ca4Sn24-oS64 and LiMgEu2Sn3-oS28 Crystalline Structures

Cluster Self-Organization of Intermetallic Systems: New Three-Layer Cluster K142 for the Self-Assembly of the K44In80-hR366 Crystal Structure and the Bergman Tetracluster K141 for the Self-Assembly of the K34In82-cF464 Crystal Structure

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