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Group-Theoretical Analysis of Octahedral Tilting in Perovskites

Acta crystallographica. Section B, Structural science, 1998-12, Vol.54 (6), p.782-789

1998

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Resolving the controversies about the 'nearly cubic' and other phases of Sr1−xCaxTiO3 (0≤x≤1): I. Room temperature structures

Journal of physics. Condensed matter, 2006-02, Vol.18 (6), p.1885-1898

2006

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New mechanism for the alpha to omega martensitic transformation in pure titanium

Physical review letters, 2003-07, Vol.91 (2), p.025701-025701, Article 025701

2003

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k-Nearest neighbor models for microarray gene expression analysis and clinical outcome prediction

The pharmacogenomics journal, 2010-08, Vol.10 (4), p.292-309

2010

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Heat transport in silicon from first-principles calculations

Physical review. B, Condensed matter and materials physics, 2011-08, Vol.84 (8), Article 085204

2011

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Convergence of biomarkers, bioinformatics and nanotechnology for individualized cancer treatment

Trends in biotechnology (Regular ed.), 2009-06, Vol.27 (6), p.350-358

2009

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Application of a Kohn-Sham-like formulation of the self-consistent atomic deformation model

Ferroelectrics, 1997-04, Vol.194 (1), p.173-186

1997

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Systematic pathway generation and sorting in martensitic transformations: Titanium α to ω

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (1), Article 014105

2005

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Calculation of electronic, structural, and vibrational properties in alkali halides using a density-functional method with localized densities

Physical review. B, Condensed matter, 2000-05, Vol.61 (17), p.11425-11431

2000

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Allowed mesoscopic point group symmetries in domain average engineering of perovskite ferroelectric crystals

Journal of applied physics, 2003-10, Vol.94 (8), p.5220-5227

2003

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Group theoretical description of phase transitions in solid bromoform

Journal of physics. Condensed matter, 1990-02, Vol.2 (5), p.1121-1128

1990

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Lattice dynamics and elastic properties of corundum by the self-consistent atomic deformation method

Physical review. B, Condensed matter, 2002-12, Vol.66 (22), Article 224302

2002

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Finite-index normal subgroups of crystallographic space groups

Acta crystallographica. Section A, Foundations and advances, 2017-05, Vol.73 (a1), p.a373-a373

2017

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Structure solution from powder data using a symmetry-mode parameter set

Acta crystallographica. Section A, Foundations and advances, 2017-05, Vol.73 (a1), p.a328-a328

2017

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Automatic batch-invariant color segmentation of histological cancer images

2011 IEEE International Symposium on Biomedical Imaging: From Nano to Macro, 2011, Vol.2011, p.657-660

2011

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Coupled order parameters in the Landau theory of phase transitions in solids

Phase transitions, 1991-06, Vol.34 (1-4), p.53-67

1991

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Calculation of polarization using a density functional method with localized charge

Physical review letters, 2000-01, Vol.84 (4), p.709-712

2000

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A Model to Compute Phase Diagrams in Oxides with Empirical or First-Principles Energy Methods and Application to the Solubility Limits in the CaO-MgO System

Journal of the American Ceramic Society, 1996-08, Vol.79 (8), p.2033-2040

1996

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Structures and phase transitions in perovskites - a group-theoretical approach

Acta crystallographica. Section A, Foundations of crystallography, 2005-01, Vol.61 (1), p.93-111

2005

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Symmetry of Possible Average Multidomain Structures at a Phase Transition

Ferroelectrics, 2003-01, Vol.292 (1), p.59-63

2003

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Self-consistent atomic deformation method for application of density functional theory

Physical review. B, Condensed matter and materials physics, 2008-07, Vol.78 (4), Article 045121

2008

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Active Representations in Crystals of Cubic Symmetry

Physica status solidi. B. Basic research, 1985-07, Vol.130 (1), p.79-86

1985

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Computer-readable database for magnetic space groups

Acta crystallographica. Section A, Foundations of crystallography, 2011-08, Vol.67 (a1), p.C404-C404

2011

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Group-theoretical analysis of octahedral tilting in ferroelectric perovskites

Acta crystallographica. Section B, Structural science, 2002-12, Vol.58 (6), p.934-938

2002

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k-Nearest neighbor models for microarray gene expression analysis and clinical outcome prediction: The MicroArray Quality Control II

Nature biotechnology, 2010, Vol.28 (OCT)

2010

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Group-Theoretical Analysis of Octahedral Tilting in Perovskites

Resolving the controversies about the 'nearly cubic' and other phases of Sr1−xCaxTiO3 (0≤x≤1): I. Room temperature structures

New mechanism for the alpha to omega martensitic transformation in pure titanium

k-Nearest neighbor models for microarray gene expression analysis and clinical outcome prediction

Heat transport in silicon from first-principles calculations

Convergence of biomarkers, bioinformatics and nanotechnology for individualized cancer treatment

Application of a Kohn-Sham-like formulation of the self-consistent atomic deformation model

Systematic pathway generation and sorting in martensitic transformations: Titanium α to ω

Calculation of electronic, structural, and vibrational properties in alkali halides using a density-functional method with localized densities

Allowed mesoscopic point group symmetries in domain average engineering of perovskite ferroelectric crystals

Group theoretical description of phase transitions in solid bromoform

Lattice dynamics and elastic properties of corundum by the self-consistent atomic deformation method

Finite-index normal subgroups of crystallographic space groups

Structure solution from powder data using a symmetry-mode parameter set

Automatic batch-invariant color segmentation of histological cancer images

Coupled order parameters in the Landau theory of phase transitions in solids

Calculation of polarization using a density functional method with localized charge

A Model to Compute Phase Diagrams in Oxides with Empirical or First-Principles Energy Methods and Application to the Solubility Limits in the CaO-MgO System

Structures and phase transitions in perovskites - a group-theoretical approach

Symmetry of Possible Average Multidomain Structures at a Phase Transition

Self-consistent atomic deformation method for application of density functional theory

Active Representations in Crystals of Cubic Symmetry

Computer-readable database for magnetic space groups

Group-theoretical analysis of octahedral tilting in ferroelectric perovskites

k-Nearest neighbor models for microarray gene expression analysis and clinical outcome prediction: The MicroArray Quality Control II

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