Leila Noohinejad
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View article: Tracing the horizon of tetragonal-to-monoclinic distortion in pressurized trilayer nickelate La4Ni3O10
Tracing the horizon of tetragonal-to-monoclinic distortion in pressurized trilayer nickelate La4Ni3O10 Open
The crux of understanding the superconducting mechanism in pressurized Ruddlesden-Popper nickelates hinges on elucidating their structural phases. Under ambient conditions, the trilayer nickelate La4Ni3O10 stabilizes in a twinned monoclini…
View article: Charge density wave with suppressed long-range structural modulation in canted antiferromagnetic kagome FeGe
Charge density wave with suppressed long-range structural modulation in canted antiferromagnetic kagome FeGe Open
Kagome lattice can host abundant exotic quantum states such as superconductivity and charge density wave (CDW). Recently, successive orders of A-type antiferromagnetism (AFM), CDW and canted AFM have been manifested upon cooling in kagome …
View article: Direct Evidence of Topological Dirac Fermions in a Low Carrier Density Correlated 5d Oxide
Direct Evidence of Topological Dirac Fermions in a Low Carrier Density Correlated 5d Oxide Open
The convergence of crystalline symmetry, spin‐orbit coupling (SOC), and electron correlations provides a powerful route to realizing quantum states with nontrivial topology and exotic transport responses. Here, the discovery of a topologic…
View article: Broken inversion symmetry in the charge density wave phase in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>EuAl</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:math>
Broken inversion symmetry in the charge density wave phase in Open
EuAl4 exhibits a complex phase diagram, including the development of a charge density wave (CDW) below TCDW=145K. Below TN=15.4K, a series of antiferromagnetically (AFM) ordered phases appear, while nontrivial topological phases, like skyr…
View article: Broken inversion symmetry in the charge density wave phase in EuAl$_4$
Broken inversion symmetry in the charge density wave phase in EuAl$_4$ Open
EuAl$_4$ exhibits a complex phase diagram, including the development of a charge density wave (CDW) below $T_{CDW} = 145$ K. Below $T_{N}=15.4$ K, a series of antiferromagnetically (AFM) ordered phases appear, while non-trivial topological…
View article: <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>I</mml:mi></mml:mrow></mml:math>-centered versus <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>F</mml:mi></mml:mrow></mml:math>-centered orthorhombic symmetry and negative thermal expansion of the charge density wave of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>EuAl</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>Ga</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
-centered versus -centered orthorhombic symmetry and negative thermal expansion of the charge density wave of Open
Together with EuGa4 and EuAl4, EuAl2Ga2 belongs to the BaAl4 structure type with space group I4/. EuAl2Ga2 develops an incommensurate charge density wave (CDW) at temperatures below TCDW=51K. On the basis of temperature-dependent single-cr…
View article: Deciphering the commensurately modulated monoclinic phase of Rb<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si72.svg" display="inline" id="d1e1680"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>ZnCl<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si73.svg" display="inline" id="d1e1688"><mml:msub><mml:mrow/><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:math> at low temperatures
Deciphering the commensurately modulated monoclinic phase of RbZnCl at low temperatures Open
View article: Giant Topological Hall Effect and Colossal Magnetoresistance in Heusler Ferromagnet near Room Temperature
Giant Topological Hall Effect and Colossal Magnetoresistance in Heusler Ferromagnet near Room Temperature Open
Colossal magnetoresistance (CMR) is an exotic phenomenon that allows for the efficient magnetic control of electrical resistivity and has attracted significant attention in condensed matter due to its potential for memory and spintronic ap…
View article: I-centered vs F-centered orthorhombic symmetry and negative thermal expansion of the charge density wave of EuAl2Ga2
I-centered vs F-centered orthorhombic symmetry and negative thermal expansion of the charge density wave of EuAl2Ga2 Open
Together with EuGa4 and EuAl4, EuAl2Ga2 belongs to the BaAl4 structure type with space group symmetry I4/mmm. EuAl2Ga2 develops an incommensurate charge density wave (CDW) at temperatures below TCDW = 51 K. On the basis of temperature depe…
View article: Room Temperature Charge Density Wave in a Tetragonal Polymorph of Gd<sub>2</sub>Os<sub>3</sub>Si<sub>5</sub> and Study of Its Origin in the <i>RE</i><sub>2</sub><i>T</i><sub>3</sub><i>X</i><sub>5</sub> (<i>RE</i> = Rare Earth, <i>T</i> = Transition Metal, <i>X</i> = Si, Ge) Series
Room Temperature Charge Density Wave in a Tetragonal Polymorph of Gd<sub>2</sub>Os<sub>3</sub>Si<sub>5</sub> and Study of Its Origin in the <i>RE</i><sub>2</sub><i>T</i><sub>3</sub><i>X</i><sub>5</sub> (<i>RE</i> = Rare Earth, <i>T</i> = Transition Metal, <i>X</i> = Si, Ge) Series Open
Charge density wave (CDW) systems are proposed to exhibit application potential for electronic and optoelectronic devices. Therefore, identifying new materials that exhibit a CDW state at room temperature is crucial for the development of …
View article: Noncentrosymmetric, transverse structural modulation in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mtext>Sr</mml:mtext><mml:msub><mml:mtext>Al</mml:mtext><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math>, and elucidation of its origin in the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mtext>Ba</mml:mtext><mml:msub><mml:mtext>Al</mml:mtext><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math> family of compounds
Noncentrosymmetric, transverse structural modulation in , and elucidation of its origin in the family of compounds Open
At ambient conditions SrAl4 adopts the BaAl4 structure type with space group I4/mmm. It undergoes a charge-density-wave (CDW) transition at TCDW=243 K, followed by a structural transition at TS=87 K. Temperature-dependent single-crystal x-…
View article: Charge density wave with suppressed long-range structural modulation in canted antiferromagnetic kagome FeGe
Charge density wave with suppressed long-range structural modulation in canted antiferromagnetic kagome FeGe Open
Kagome lattice can host abundant exotic quantum states such as superconductivity and charge density wave (CDW). Recently, successive orders of A-type antiferromagnetism (AFM), CDW and canted AFM have been manifested upon cooling in kagome …
View article: CCDC 2297853: Experimental Crystal Structure Determination
CCDC 2297853: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297864: Experimental Crystal Structure Determination
CCDC 2297864: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297861: Experimental Crystal Structure Determination
CCDC 2297861: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297898: Experimental Crystal Structure Determination
CCDC 2297898: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297856: Experimental Crystal Structure Determination
CCDC 2297856: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297897: Experimental Crystal Structure Determination
CCDC 2297897: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297878: Experimental Crystal Structure Determination
CCDC 2297878: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297858: Experimental Crystal Structure Determination
CCDC 2297858: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297881: Experimental Crystal Structure Determination
CCDC 2297881: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297891: Experimental Crystal Structure Determination
CCDC 2297891: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297874: Experimental Crystal Structure Determination
CCDC 2297874: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297899: Experimental Crystal Structure Determination
CCDC 2297899: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297869: Experimental Crystal Structure Determination
CCDC 2297869: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297855: Experimental Crystal Structure Determination
CCDC 2297855: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297907: Experimental Crystal Structure Determination
CCDC 2297907: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297857: Experimental Crystal Structure Determination
CCDC 2297857: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297867: Experimental Crystal Structure Determination
CCDC 2297867: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297888: Experimental Crystal Structure Determination
CCDC 2297888: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …