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Research article

First published 2015-9

Stress effects on electronic properties of GaAs thin film

Jin-Long Tang, Yuan Hu, Cai Wen [...]

Proceedings of the Institution of Mechanical Engineers,Part N: Journal of Nanomaterials,Nanoengineering and Nanosystems

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Research article

First published 2014-1

Electrical resistivity anomaly: A consequence of nanometric particles in a metal matrix

Diego Subero, Ney Luiggi

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2020-03-04

Two-level atom and quantum system entanglement and squeezing with and without classical field and damping effects

E. M. Khalil, S. Abdel-Khalek, Saud Al-Awfi [...]

Journal of Intelligent & Fuzzy Systems: Applications in Engineering and Technology

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Research article

First published 2020-9

A unified damage model for fibrous composite laminae subject to in-plane stress-state and having multi material-nonlinearity

GA Abu-Farsakh, AM Asfa

International Journal of Damage Mechanics

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Research article

First published 2017-2

DFT Investigation of the Kinetics and Mechanism of the Thermal Decomposition of Oxalic Acid

Mohammad Khavani, Mohammad Izadyar, Azam Jamsaz

Progress in Reaction Kinetics and Mechanism

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Research article

First published 2016-9

Quantum chemical aspects of solvent effects on the Diels–Alder reaction of 2,3-dimethyl-1,3-butadiene and diethyl azodicarboxylate

Foroogh Arkan, Mohammad Izadyar

Progress in Reaction Kinetics and Mechanism

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Research article

First published 2003-2

Recent developments in thermoelectric materials

G. Chen, M. S. Dresselhaus, G. Dresselhaus [...]

International Materials Reviews

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Research article

First published 2015-1

A Qm/Mm Study of No Oxidation on the Nanocrystalline Surface of Tungsten Oxide

Mohammad Izadyar, Rahim Balgerdi

Progress in Reaction Kinetics and Mechanism

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Research article

First published 2022-12-20

The artificial neural network-based QSPR and DFT prediction of lipophilicity for thioguanine

Somaye Mir Mohammad Hoseini Ahari, Mahmoud Mirzaei

Main Group Chemistry

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Research article

First published 2002-8

Calculation of the Resonance Raman Intensities of Nickel bis-Dimethylglyoxime by means of Density Functional Theory and the Transform Theory

Maria-Andrea Mroginski, Franz Mark, Peter Hildebrandt

Journal of Computational Methods in Sciences and Engineering

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