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VP13.17: Acardiac twin managed conservatively: case report and literature review

Ultrasound in obstetrics & gynecology, 2021-10, Vol.58 (S1), p.153-153

2021

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Investigation of the Perovskite KSrX3 (X = Cl and F) Compounds, Examining the Optical, Elastic, Electronic and Structural Properties: FP-LAPW Study

Journal of electronic materials, 2018, Vol.47 (1), p.641-650

2018

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Theoretical investigation of dielectric properties of rare earth stillwellite compounds

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2015-08, Vol.29 (21), p.1550154

2015

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Interstitial single resistor in a network of resistors application of the lattice Green's function

Journal of physics. A, Mathematical and theoretical, 2010-09, Vol.43 (37), p.375204-375204

2010

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Substrate matters: Magnetic tuning of the Fe monolayer

Journal of magnetism and magnetic materials, 2017-03, Vol.426, p.450-453

2017

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A density functional study for adsorption and oxidation of NO on Ir (100) surface

Applied catalysis. A, General, 2012-12, Vol.449, p.9-14

2012

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The effect of defects on the electronic and magnetic properties of the Co2VSn full Heusler alloy: Ab-initio calculations

Intermetallics, 2013-02, Vol.33, p.33-37

2013

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Maxwell's equations and electromagnetic Lagrangian density in fractional form

Journal of mathematical physics, 2012-03, Vol.53 (3), p.033505-033505-9

2012

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Resistance calculation of the decorated centered cubic networks: Applications of the Green's function

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 2014-12, Vol.28 (32), p.1450252

2014

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Searching for the extra-tidal stars of globular clusters using high-dimensional analysis and a core particle spray code

Monthly notices of the Royal Astronomical Society, 2023-01, Vol.518 (3), p.4249-4264

2023

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Catalytic oxidation of CO on Ir(100)

Physica Status Solidi (b), 2011-06, Vol.248 (6), p.1425-1430

2011

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Ab-initio calculations of the electronic and magnetic structures of Co2Cr1−xMnxSi alloys

Journal of magnetism and magnetic materials, 2013-06, Vol.336, p.37-43

2013

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Magnetic map of MnPd overlayers on Co(001) and Co(111): Ab initio studies

Surface science, 2013-07, Vol.613, p.80-87

2013

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The influence of hydrogen on the electronic and magnetic structures of TM(001) (TM=Fe, Co, Ni, and Cu) surfaces and interfaces: Ab-initio calculations

Journal of magnetism and magnetic materials, 2010-04, Vol.322 (7), p.780-785

2010

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Structural, electronic, vibrational, and dielectric properties of LaBGeO5 from first principles

Journal of applied physics, 2014-02, Vol.115 (7)

2014

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Perturbation theory of uniform tiling of space with resistors

European physical journal plus, 2014-02, Vol.129 (2), p.29, Article 29

2014

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Structure and magnetism of the V/Ta(0 0 1) surface: A DFT calculation

Journal of magnetism and magnetic materials, 2009-11, Vol.321 (22), p.3804-3807

2009

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Infinite face-centered-cubic network of identical resistors: Application to lattice Green’s function

European physical journal plus, 2013-01, Vol.128 (1), p.2, Article 2

2013

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Adsorption of O and CO on Ir(100) from first principles

The European physical journal. B, Condensed matter physics, 2009, Vol.67 (1), p.35-41

2009

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Structure, electronic and elastic properties of the NbRu shape memory alloys

The European physical journal. B, Condensed matter physics, 2009-12, Vol.72 (4), p.575-581

2009

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Coadsorption of CO and O on Ir(1 0 0): First principles calculations

Physica. B, Condensed matter, 2012-02, Vol.407 (3), p.468-471

2012

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Energetics, structural and magnetic ordering of H/Fe/M(0 0 1), (M=Cu, Ag) systems

Journal of magnetism and magnetic materials, 2011-03, Vol.323 (5), p.383-388

2011

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A DFT study of substrate effect on the magnetism of V(001) surface

Surface science, 2011-06, Vol.605 (11), p.1074-1076

2011

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ELECTRICAL NETWORKS WITH INTERSTITIAL SINGLE CAPACITOR

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 2013-06, Vol.27 (16), p.1350123

2013

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The structure and magnetism of Fe/Mo(0 0 1) surface: A pseudopotential calculation

Journal of magnetism and magnetic materials, 2008-11, Vol.320 (21), p.2629-2634

2008

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VP13.17: Acardiac twin managed conservatively: case report and literature review

Investigation of the Perovskite KSrX3 (X = Cl and F) Compounds, Examining the Optical, Elastic, Electronic and Structural Properties: FP-LAPW Study

Theoretical investigation of dielectric properties of rare earth stillwellite compounds

Interstitial single resistor in a network of resistors application of the lattice Green's function

Substrate matters: Magnetic tuning of the Fe monolayer

A density functional study for adsorption and oxidation of NO on Ir (100) surface

The effect of defects on the electronic and magnetic properties of the Co2VSn full Heusler alloy: Ab-initio calculations

Maxwell's equations and electromagnetic Lagrangian density in fractional form

Resistance calculation of the decorated centered cubic networks: Applications of the Green's function

Searching for the extra-tidal stars of globular clusters using high-dimensional analysis and a core particle spray code

Catalytic oxidation of CO on Ir(100)

Ab-initio calculations of the electronic and magnetic structures of Co2Cr1−xMnxSi alloys

Magnetic map of MnPd overlayers on Co(001) and Co(111): Ab initio studies

The influence of hydrogen on the electronic and magnetic structures of TM(001) (TM=Fe, Co, Ni, and Cu) surfaces and interfaces: Ab-initio calculations

Structural, electronic, vibrational, and dielectric properties of LaBGeO5 from first principles

Perturbation theory of uniform tiling of space with resistors

Structure and magnetism of the V/Ta(0 0 1) surface: A DFT calculation

Infinite face-centered-cubic network of identical resistors: Application to lattice Green’s function

Adsorption of O and CO on Ir(100) from first principles

Structure, electronic and elastic properties of the NbRu shape memory alloys

Coadsorption of CO and O on Ir(1 0 0): First principles calculations

Energetics, structural and magnetic ordering of H/Fe/M(0 0 1), (M=Cu, Ag) systems

A DFT study of substrate effect on the magnetism of V(001) surface

ELECTRICAL NETWORKS WITH INTERSTITIAL SINGLE CAPACITOR

The structure and magnetism of Fe/Mo(0 0 1) surface: A pseudopotential calculation

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