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First-principles study of structural, electronic, ferroelectric, and vibrational properties of BiInO3 under high pressure

The Journal of physics and chemistry of solids, 2019-11, Vol.134, p.225-237

Kaczkowski, J.

2019

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Electronic structure, ferroelectric properties, and phase stability of BiGaO3 under high pressure from first principles

Journal of materials science, 2016-11, Vol.51 (21), p.9761-9770

Kaczkowski, J.

2016

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Electronic structure and lattice dynamics of orthorhombic BiGaO3

Journal of alloys and compounds, 2014-11, Vol.613, p.175-180

Kaczkowski, J.

2014

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First-principles study of structural, electronic, and ferroelectric properties of rare-earth-doped BiFeO3

Journal of materials science, 2015-09, Vol.50 (18), p.6227-6235

2015

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Isovalent cation ordering in Bi-based double perovskites: A density functional analysis

Journal of magnetism and magnetic materials, 2022-04, Vol.548, p.168984, Article 168984

2022

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Electronic Structure of Some Wurtzite Semiconductors: Hybrid Functionals vs. Ab Initio Many Body Calculations

Acta physica Polonica, A, 2012-05, Vol.121 (5-6), p.1142-1144

Kaczkowski, J.

2012

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Effects of nonlinear propagation, cavitation, and boiling in lesion formation by high intensity focused ultrasound in a gel phantom

The Journal of the Acoustical Society of America, 2006-03, Vol.119 (3), p.1834-1848

2006

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DFT+U studies of triclinic phase of BiNiO3 and La-substituted BiNiO3

Computational materials science, 2017-01, Vol.126, p.407-417

2017

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Gel phantom for use in high-intensity focused ultrasound dosimetry

Ultrasound in medicine & biology, 2005-10, Vol.31 (10), p.1383-1389

2005

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Theory of doping properties of Ag acceptors in ZnO

Physical review. B, Condensed matter and materials physics, 2009-12, Vol.80 (24), Article 245212

2009

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Electronic structure and lattice dynamics of rhombohedral BiAlO3 from first-principles

Materials chemistry and physics, 2016-07, Vol.177, p.405-412

Kaczkowski, J.

2016

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First principles study of phase stability and ferroelectric properties of Bi1−xRExFeO3 (RE = Y, La) solid solutions

Computational materials science, 2018-09, Vol.152, p.183-191

Kaczkowski, J.

2018

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Noninvasive Measurement of Local Thermal Diffusivity Using Backscattered Ultrasound and Focused Ultrasound Heating

Ultrasound in medicine & biology, 2008-09, Vol.34 (9), p.1449-1464

2008

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First-principle study on electronic and structural properties of newly discovered superconductors: CaIrSi3 and CaPtSi3

Journal of alloys and compounds, 2011-05, Vol.509 (21), p.6142-6145

2011

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Electronic structure, ferroelectric properties, and phase stability of BiGaO sub(3) under high pressure from first principles

Journal of materials science, 2016-11, Vol.51 (21), p.9761-9770

Kaczkowski, J

2016

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Electronic structure, ferroelectric properties, and phase stability of BiGaO.sub.3 under high pressure from first principles

Journal of materials science, 2016-11, Vol.51 (21), p.9761

Kaczkowski, J

2016

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Electronic structure and lattice dynamics of rhombohedral BiAlO sub(3) from first-principles

Materials chemistry and physics, 2016-07, Vol.177, p.405-412

Kaczkowski, J

2016

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Electronic structure and lattice dynamics of rhombohedral BiAlO 3 from first-principles

Materials chemistry and physics, 2016-07, Vol.177, p.405-412

Kaczkowski, J.

2016

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Effect of chemical and hydrostatic pressure on electronic structure of BiPd2O4: A first-principles study

Journal of alloys and compounds, 2017-12, Vol.726, p.737-750

2017

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Electronic structure and lattice dynamics of orthorhombic BiGaO sub(3)

Journal of alloys and compounds, 2014-11, Vol.613, p.175-180

Kaczkowski, J

2014

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Ab initio study of pressure-induced phase transition, band gaps and X-ray photoemission valence band spectra of YVO4

Computational materials science, 2016-05, Vol.117, p.98-102

2016

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Effect of chemical and hydrostatic pressure on electronic structure of BiPd^sub 2^O^sub 4^: A first-principles study

Journal of alloys and compounds, 2017-12, Vol.726, p.737

2017

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Polyacrylamide gel as an acoustic coupling medium for focused ultrasound therapy

Ultrasound in medicine & biology, 2003-09, Vol.29 (9), p.1351-1358

2003

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DFT+U Calculations of Transition Metal Doped AlN

Acta physica Polonica, A, 2009-11, Vol.116 (5), p.924-926

2009

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Evidence for Trapped Surface Bubbles as the Cause for the Twinkling Artifact in Ultrasound Imaging

Ultrasound in medicine & biology, 2013-06, Vol.39 (6), p.1026-1038

2013

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First-principles study of structural, electronic, ferroelectric, and vibrational properties of BiInO3 under high pressure

Electronic structure, ferroelectric properties, and phase stability of BiGaO3 under high pressure from first principles

Electronic structure and lattice dynamics of orthorhombic BiGaO3

First-principles study of structural, electronic, and ferroelectric properties of rare-earth-doped BiFeO3

Isovalent cation ordering in Bi-based double perovskites: A density functional analysis

Electronic Structure of Some Wurtzite Semiconductors: Hybrid Functionals vs. Ab Initio Many Body Calculations

Effects of nonlinear propagation, cavitation, and boiling in lesion formation by high intensity focused ultrasound in a gel phantom

DFT+U studies of triclinic phase of BiNiO3 and La-substituted BiNiO3

Gel phantom for use in high-intensity focused ultrasound dosimetry

Theory of doping properties of Ag acceptors in ZnO

Electronic structure and lattice dynamics of rhombohedral BiAlO3 from first-principles

First principles study of phase stability and ferroelectric properties of Bi1−xRExFeO3 (RE = Y, La) solid solutions

Noninvasive Measurement of Local Thermal Diffusivity Using Backscattered Ultrasound and Focused Ultrasound Heating

First-principle study on electronic and structural properties of newly discovered superconductors: CaIrSi3 and CaPtSi3

Electronic structure, ferroelectric properties, and phase stability of BiGaO sub(3) under high pressure from first principles

Electronic structure, ferroelectric properties, and phase stability of BiGaO.sub.3 under high pressure from first principles

Electronic structure and lattice dynamics of rhombohedral BiAlO sub(3) from first-principles

Electronic structure and lattice dynamics of rhombohedral BiAlO 3 from first-principles

Effect of chemical and hydrostatic pressure on electronic structure of BiPd2O4: A first-principles study

Electronic structure and lattice dynamics of orthorhombic BiGaO sub(3)

Ab initio study of pressure-induced phase transition, band gaps and X-ray photoemission valence band spectra of YVO4

Effect of chemical and hydrostatic pressure on electronic structure of BiPd^sub 2^O^sub 4^: A first-principles study

Polyacrylamide gel as an acoustic coupling medium for focused ultrasound therapy

DFT+U Calculations of Transition Metal Doped AlN

Evidence for Trapped Surface Bubbles as the Cause for the Twinkling Artifact in Ultrasound Imaging

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