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Magnetic Properties of YBa2Cu3O6 Studied by Density Functional Theory Calculations

Materials science forum, 2019-08, Vol.966, p.257-262

2019

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Effects of the Supercell's Size on Muon Positions Calculations of La2CuO4

Materials science forum, 2019-08, Vol.966, p.465-470

2019

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Magnetic Properties of Hole-Doped Pyrochlore Iridate (Y1-x-yCuxCay)2Ir2O7

Materials science forum, 2019-08, Vol.966, p.269-276

2019

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Relationship between the Structure and Electrical Conductivity of 12-Mer Single-Stranded Polyadenine Studied by Scanning Tunnelling Microscope

Materials science forum, 2019-08, Vol.966, p.119-125

2019

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Spin Alignment Studies on the Muon-Site Determination in La2CuO4

Key engineering materials, 2020-08, Vol.860, p.154-159

2020

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Structural and Electronic Properties of 4-Bromo-2-(1H-Imidazo[4,5-b]Pyridin-2-yl)Phenol from Density Functional Theory Calculation

Advanced science letters, 2017-11, Vol.23 (11), p.11066-11069

2017

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Density Functional Theory Investigations on the Geometric and Electronic Structures of 4–Azidomethyl–6–Isopropyl–2H–Chromen–2–One

MATEC Web of Conferences, 2015, Vol.27, p.1003

2015

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The RIKEN-RAL Muon Facility and the Application of Muons for Studies of Magnetic Properties of Nano-Materials

Materials science forum, 2017-07, Vol.901, p.37-43

2017

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First Principles Study on the Stability and Electronic Structures of 7,8-Dichloro-4-Oxo-4H-Chromene-3-Carbaldehyde

Applied mechanics and materials, 2016-10, Vol.855 (URU International Conference on Science and Technology 2016), p.31-36

2016

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Polymorphs of Tolfenamic Acids: Stability Analysis Using Cluster Method

Physics research international, 2016, Vol.2016, p.1-5

2016

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Density Functional Theory Studies of Electronic Structures and Hyperfine Interactions of Muonium in Imidazole

Applied Mechanics and Materials, 2015-04, Vol.749 (Materials and Manufacturing Engineering), p.134-138

2015

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Non-linear finite element analysis of reinforced concrete flat plates with opening adjacent to column under eccentric punching loads

HBRC journal, 2018-12, Vol.14 (3), p.438-449

Ismail, El-Sayed Ibrahim Mohamed

2018

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Effects of size on the structure and the electronic properties of graphene nanoribbons

Monatshefte für Chemie, 2013-09, Vol.144 (9), p.1271-1280

2013

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Estimation of the on-site Coulomb potential and covalent state in La 2 CuO 4 by muon spin rotation and density functional theory calculations

Physical review research, 2022-07, Vol.4 (3), Article 033044

2022

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Conformational analysis of dimethylbis(methyldithiocarbonato)stannum(IV) revisited: Application of cluster method, dispersion and counterpoise corrections

Physica. B, Condensed matter, 2014-05, Vol.441, p.107-113

2014

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Tissue Doppler‐derived atrial dyssynchrony predicts new‐onset atrial fibrillation during hospitalization for ST‐elevation myocardial infarction

Echocardiography (Mount Kisco, N.Y.), 2019-10, Vol.36 (10), p.1799-1805

2019

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First Principles Density Functional Theory Investigation on the Structural, Energetic and Electronic Properties of 6–Bromo–4–Oxo–4H–Chromene–3–Carbaldehyde

Applied Mechanics and Materials, 2016-05, Vol.835 (Advanced Engineering Technology II), p.308-314

2016

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Effect of percentage of low plastic fines on the unsaturated shear strength of compacted gravel soil

Ain Shams Engineering Journal, 2015-06, Vol.6 (2), p.413-419

Ismail Ibrahim, Kamal Mohamed Hafez

2015

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APPLICATION OF MEAN AND STANDARD DEVIATION IN QUESTIONNAIRE SURVEYS: CONSTRUCT VALIDATION

Jurnal teknologi. A, Pembuatan, bahan termaju, tenaga dan pengangkutan, 2016-01, Vol.78 (6-4)

2016

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Computational Studies of Electronic Structures and Hyperfine Interactions of Muonium in Tetraphenylgermane

Advanced materials research, 2013, Vol.620, p.418-423

2013

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Bearing capacity of circular footing resting on granular soil overlying soft clay

HBRC journal, 2016-04, Vol.12 (1), p.71-77

Ismail Ibrahim, Kamal Mohamed Hafez

2016

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Ab-Initio Computational Studies of the Structural Conformations of Dimethylbis (Methyldithio Carbonato) Stannum (IV)

Journal of Asian scientific research (Online), 2013-08, Vol.3 (8), p.821

2013

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Theoretical Investigation of the Quasi-ring C–H…π Interactions

Scientific Research Journal, 2021-09, Vol.18 (2), p.119-128

2021

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Structural Variation in Diorganotin Dimethylxanthates, R2Sn(S2COMe)2: A Combined Crystallographic and Theoretical Investigation

Organometallics, 2000-12, Vol.19 (25), p.5410-5415

2000

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A Review and Comparison on the Effectiveness and Safety Profile of Using Ketamine and Propofol for Upper Gastrointestinal Endoscopy: A Literature Review

Asian Journal of Medicine and Health, 2023-09, Vol.21 (10), p.328-333

Ashry, Ahmed Mohamed Ibrahim Ismail

2023

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Magnetic Properties of YBa2Cu3O6 Studied by Density Functional Theory Calculations

Effects of the Supercell's Size on Muon Positions Calculations of La2CuO4

Magnetic Properties of Hole-Doped Pyrochlore Iridate (Y1-x-yCuxCay)2Ir2O7

Relationship between the Structure and Electrical Conductivity of 12-Mer Single-Stranded Polyadenine Studied by Scanning Tunnelling Microscope

Spin Alignment Studies on the Muon-Site Determination in La2CuO4

Structural and Electronic Properties of 4-Bromo-2-(1H-Imidazo[4,5-b]Pyridin-2-yl)Phenol from Density Functional Theory Calculation

Density Functional Theory Investigations on the Geometric and Electronic Structures of 4–Azidomethyl–6–Isopropyl–2H–Chromen–2–One

The RIKEN-RAL Muon Facility and the Application of Muons for Studies of Magnetic Properties of Nano-Materials

First Principles Study on the Stability and Electronic Structures of 7,8-Dichloro-4-Oxo-4H-Chromene-3-Carbaldehyde

Polymorphs of Tolfenamic Acids: Stability Analysis Using Cluster Method

Density Functional Theory Studies of Electronic Structures and Hyperfine Interactions of Muonium in Imidazole

Non-linear finite element analysis of reinforced concrete flat plates with opening adjacent to column under eccentric punching loads

Effects of size on the structure and the electronic properties of graphene nanoribbons

Estimation of the on-site Coulomb potential and covalent state in La 2 CuO 4 by muon spin rotation and density functional theory calculations

Conformational analysis of dimethylbis(methyldithiocarbonato)stannum(IV) revisited: Application of cluster method, dispersion and counterpoise corrections

Tissue Doppler‐derived atrial dyssynchrony predicts new‐onset atrial fibrillation during hospitalization for ST‐elevation myocardial infarction

First Principles Density Functional Theory Investigation on the Structural, Energetic and Electronic Properties of 6–Bromo–4–Oxo–4H–Chromene–3–Carbaldehyde

Effect of percentage of low plastic fines on the unsaturated shear strength of compacted gravel soil

APPLICATION OF MEAN AND STANDARD DEVIATION IN QUESTIONNAIRE SURVEYS: CONSTRUCT VALIDATION

Computational Studies of Electronic Structures and Hyperfine Interactions of Muonium in Tetraphenylgermane

Bearing capacity of circular footing resting on granular soil overlying soft clay

Ab-Initio Computational Studies of the Structural Conformations of Dimethylbis (Methyldithio Carbonato) Stannum (IV)

Theoretical Investigation of the Quasi-ring C–H…π Interactions

Structural Variation in Diorganotin Dimethylxanthates, R2Sn(S2COMe)2: A Combined Crystallographic and Theoretical Investigation

A Review and Comparison on the Effectiveness and Safety Profile of Using Ketamine and Propofol for Upper Gastrointestinal Endoscopy: A Literature Review

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