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Evidence for pseudo–Jahn-Teller distortions in the charge density wave phase of 1T−TiSe2

Physical review. B, 2020-05, Vol.101 (19), p.1

2020

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Structural analysis of complex materials using the atomic pair distribution function — a practical guide

Zeitschrift für Kristallographie. Crystalline materials, 2003-02, Vol.218 (2), p.132-143

2003

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Local trigonal modes and the suppression of the charge density wave in TiSe2−xTex

Physical review. B, 2019-05, Vol.99 (20), p.205110

2019

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Orbital selectivity causing anisotropy and particle-hole asymmetry in the charge density wave gap of 2H−TaS2

Physical review. B, 2017-09, Vol.96 (12)

2017

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Building a high resolution total scattering powder diffractometer - upgrade of NPD at MLNSC

Applied physics. A, Materials science & processing, 2002-12, Vol.74, p.s163-s165

2002

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The crystal structure of superconducting FeSe1−xTex by pulsed neutron diffraction

Journal of physics. Conference series, 2010, Vol.251 (1), p.012009

2010

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LC-ESI-MS/MS determination of oxyhalides (chlorate, perchlorate and bromate) in food and water samples, and chlorate on household water treatment devices along with perchlorate in plants

Chemosphere (Oxford), 2019-11, Vol.235, p.757-766

2019

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Magnetic impurity effect on charge and magnetic order in doped La1.5Ca0.5CoO4

Journal of physics. Conference series, 2012, Vol.340 (1)

2012

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First-principles simulation of supercooled liquid alloys

Journal of physics. Condensed matter, 2008-03, Vol.20 (11), p.114114-114114 (4)

2008

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A complex magnetic structure in the magnetoresistive La0.82Ba0.18CoO3

Journal of physics. Conference series, 2010-11, Vol.251 (1), p.012015

2010

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Local trigonal modes and the suppression of the charge density wave in TiSe 2 − x Te x

Physical review. B, 2019-05, Vol.99 (20), Article 205110

2019

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Charge density modulation and defect ordering in the Na x MnBi y magnetic semimetal

Physical review. B, 2020-07, Vol.102 (2), Article 020403

2020

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Charge density modulation and defect ordering in the Nax MnBiy magnetic semimetal

Physical review. B, 2020-07, Vol.102 (2), p.1

2020

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Dynamical disorder of spin-induced Jahn-Teller orbitals with the insulator-metal transition in cobaltites

Physical review letters, 2003-10, Vol.91 (15), p.155501-155501, Article 155501

2003

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Orbital and spin chains in ZnV2O4

Physical review letters, 2004-10, Vol.93 (15), p.156407.1-156407.4

2004

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Charge-ordered state satisfying the Anderson condition in LiRh2O4 arising from local dimer order

Physical review. B, 2022-01, Vol.105 (4)

2022

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Charge-ordered state satisfying the Anderson condition in LiRh 2 O 4 arising from local dimer order

Physical review. B, 2022-01, Vol.105 (4), Article L041103

2022

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Comparison of Breath-Enhanced to Breath-Actuated Nebulizers for Rate, Consistency, and Efficiency

Chest, 2004-11, Vol.126 (5), p.1619-1627

2004

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Evidence for pseudo–Jahn-Teller distortions in the charge density wave phase of 1$\textit{T}-\text{TiSe}_2

Physical review. B, 2020-05, Vol.101 (19)

2020

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Evidence for pseudo–Jahn-Teller distortions in the charge density wave phase of 1 T − TiSe 2

Physical review. B, 2020-05, Vol.101 (19), Article 195145

2020

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Elastic properties of Ca-based metallic glasses predicted by first-principles simulations

Physical review. B, Condensed matter and materials physics, 2011-08, Vol.84 (5), Article 054206

2011

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Local order and frustration in vanadate spinels

Acta crystallographica. Section A, Foundations of crystallography, 2008-08, Vol.64 (a1), p.C152-C152

Louca, D.

2008

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Dynamics of phase transitions in La1-xSrxCoO3

Physica. B, Condensed matter, 2003-05, Vol.329-333, p.835-836

Louca, D

2003

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Dynamics of phase transitions in La1$minus;xSrxCoO3

Physica. B, Condensed matter, 2003-05, Vol.329-333, p.835-836

LOUCA, D

2003

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Lattice effects in solids under hydrostatic pressure by neutron pair density function analysis

The Journal of physics and chemistry of solids, 2003-02, Vol.64 (2), p.343-355

Louca, Despina

2003

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Evidence for pseudo–Jahn-Teller distortions in the charge density wave phase of 1T−TiSe2

Structural analysis of complex materials using the atomic pair distribution function — a practical guide

Local trigonal modes and the suppression of the charge density wave in TiSe2−xTex

Orbital selectivity causing anisotropy and particle-hole asymmetry in the charge density wave gap of 2H−TaS2

Building a high resolution total scattering powder diffractometer - upgrade of NPD at MLNSC

The crystal structure of superconducting FeSe1−xTex by pulsed neutron diffraction

LC-ESI-MS/MS determination of oxyhalides (chlorate, perchlorate and bromate) in food and water samples, and chlorate on household water treatment devices along with perchlorate in plants

Magnetic impurity effect on charge and magnetic order in doped La1.5Ca0.5CoO4

First-principles simulation of supercooled liquid alloys

A complex magnetic structure in the magnetoresistive La0.82Ba0.18CoO3

Local trigonal modes and the suppression of the charge density wave in TiSe 2 − x Te x

Charge density modulation and defect ordering in the Na x MnBi y magnetic semimetal

Charge density modulation and defect ordering in the Nax MnBiy magnetic semimetal

Dynamical disorder of spin-induced Jahn-Teller orbitals with the insulator-metal transition in cobaltites

Orbital and spin chains in ZnV2O4

Charge-ordered state satisfying the Anderson condition in LiRh2O4 arising from local dimer order

Charge-ordered state satisfying the Anderson condition in LiRh 2 O 4 arising from local dimer order

Comparison of Breath-Enhanced to Breath-Actuated Nebulizers for Rate, Consistency, and Efficiency

Evidence for pseudo–Jahn-Teller distortions in the charge density wave phase of 1$\textit{T}-\text{TiSe}_2

Evidence for pseudo–Jahn-Teller distortions in the charge density wave phase of 1 T − TiSe 2

Elastic properties of Ca-based metallic glasses predicted by first-principles simulations

Local order and frustration in vanadate spinels

Dynamics of phase transitions in La1-xSrxCoO3

Dynamics of phase transitions in La1$minus;xSrxCoO3

Lattice effects in solids under hydrostatic pressure by neutron pair density function analysis

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