Search Results - "Hassan, O. H" :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

Clinical reappraisal of the composite international diagnostic interview version 3.3 in Qatar's National Mental Health Study

Clinical reappraisal of the composite international diagnostic interview version 3.3 in Qatar's National Mental Health Study

by Khaled, Salma M., Amro, Iman, Abdelkader, Menatalla, Al Bahari, Dalia, Al Shawwaf, Mahmoud, Alabdulla, Majid, Alhassan, Ahmed, Ali, Amal, Aly, Sheeren, Amin, Asmaa, Chiu, Wai Tat, Currie, James, Fakki, Hana, First, Michael B., Hassan, Mohammed H. O., Hijawi, Zainab, Mohammed, Rumaisa, Nofal, Marwa, Salman, Salma, Sampson, Nancy A., Woodruff, Peter W., Kessler, Ronald C.
Published in International journal of methods in psychiatric research (01.05.2024)

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Design and field procedures for the clinical reappraisal of the Composite International Diagnostic Interview version 3.3 in Qatar's national mental health study

Design and field procedures for the clinical reappraisal of the Composite International Diagnostic Interview version 3.3 in Qatar's national mental health study

by Amro, Iman, Ali, Amal, Hassan, Mohamed H M O, Al Shawwaf, Mahmoud, Alhassan, Ahmed, Al Bahari, Dalia, El Fakki, Hana, Hijawi, Zainab, Aly, Sheeren, Amin, Asmaa, Mohammed, Rumaisa, Nofal, Marwa, Abdelkader, Menattalh, Salman, Salma, Currie, James, Alabdulla, Majid, Sampson, Nancy A, First, Michael, Kessler, Ronald C, Woodruff, Peter W, Khaled, Salma M
Published in International journal of methods in psychiatric research (01.09.2023)

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The Arabic Questionnaire for Psychotic Experiences in patients with psychotic disorders: a clinical validation

The Arabic Questionnaire for Psychotic Experiences in patients with psychotic disorders: a clinical validation

by Yehya, Arij, Khaled, Salma M, Sommer, Iris E C, Elhag, Saba F, Hassan, Mohamed H M O, Woodruff, Peter, Alabdalla, Majid
Published in BMC psychiatry (07.03.2023)

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First Principles LDA+U Calculations for ZnO Materials

First Principles LDA+U Calculations for ZnO Materials

by Yaakob, M. K., Hussin, N. H., Taib, M. F. M., Kudin, T. I. T., Hassan, O. H., Ali, A. M. M., Yahya, M. Z. A.
Published in Integrated ferroelectrics (24.07.2014)

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First-principles approach to the structural, electronic and intercalation voltage of Prussian blue (KxFe[Fe(CN)6]) (x = 1, 2) as potential cathode material for potassium ion batteries

First-principles approach to the structural, electronic and intercalation voltage of Prussian blue (KxFe[Fe(CN)6]) (x = 1, 2) as potential cathode material for potassium ion batteries

by Sazman, F. N., Zaki, N. H. M., Badrudin, F. W., Samat, M. H., Malik, N. A., Nor, N. A. N. M., Hassan, O. H., Yahya, M. Z. A., Taib, M. F. M.
Published in Journal of solid state electrochemistry (01.05.2023)

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Experimental and First-Principles Investigations of Lattice Strain Effect on Electronic and Optical Properties of Biotemplated BiFeO3 Nanoparticles

Experimental and First-Principles Investigations of Lattice Strain Effect on Electronic and Optical Properties of Biotemplated BiFeO3 Nanoparticles

by Satar, N. S. A, Aziz, A. W, Yaakob, M. K, Yahya, M. Z. A, Hassan, O. H, Kudin, T. I. T, Kaus, N. H. M
Published in Journal of physical chemistry. C (17.11.2016)

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A DFT+U study of structural, electronic and optical properties of Ag- and Cu-doped ZnO

A DFT+U study of structural, electronic and optical properties of Ag- and Cu-doped ZnO

by Hamzah, N., Samat, M.H., Johari, N.A., Faizal, A.F.A., Hassan, O.H., Ali, A.M.M., Zakaria, R., Hussin, N.H., Yahya, M.Z.A., Taib, M.F.M.
Published in Microelectronics international (02.01.2023)

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Electrochemical properties of pyrolysed graphene/activated carbon composite doped with FeTMPP-Cl as electrode materials

Electrochemical properties of pyrolysed graphene/activated carbon composite doped with FeTMPP-Cl as electrode materials

by Ali, R. M., Hassan, O. H., Ali, A. M. M., Taib, M. F. M., Yahya, M. Z. A.
Published in Ionics (01.06.2020)

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First principles study on Zn doped MgO using Hubbard U correction

First principles study on Zn doped MgO using Hubbard U correction

by Taib, M F M, Mustaffa, D T, Hussin, N H, Samat, M H, Ali, A M M, Hassan, O H, Yahya, M Z A
Published in Materials research express (31.07.2019)

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Structural and electronic properties of nickel doped cobalt oxide electrode for supercapacitors: A first principle study

Structural and electronic properties of nickel doped cobalt oxide electrode for supercapacitors: A first principle study

by Zaki, N H M, Ali, A M M, Yaakob, M K, Taib, M F M, Hassan, O H, Lepit, A., Yahya, M Z A
Published in IOP conference series. Earth and environmental science (01.03.2021)

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Structural, electronic and optical properties of Bi2O3 polymorphs by first-principles calculations for photocatalytic water splitting

Structural, electronic and optical properties of Bi2O3 polymorphs by first-principles calculations for photocatalytic water splitting

by Azhar, N S, Taib, M F M, Hassan, O H, Yahya, M Z A, Ali, A M M
Published in Materials research express (01.03.2017)

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First principles calculation on structural and lattice dynamic of SnTiO3 and SnZrO3

First principles calculation on structural and lattice dynamic of SnTiO3 and SnZrO3

by Taib, M.F.M., Yaakob, M.K., Hassan, O.H., Chandra, Amreesh, Arof, A.K., Yahya, M.Z.A.
Published in Ceramics international (01.05.2013)

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Self-interaction corrected LDA + U investigations of BiFeO3 properties: plane-wave pseudopotential method

Self-interaction corrected LDA + U investigations of BiFeO3 properties: plane-wave pseudopotential method

by Yaakob, M K, Taib, M F M, Lu, L, Hassan, O H, Yahya, M Z A
Published in Materials research express (03.11.2015)

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First Principles Study on Structural and Electronic Properties of PZT and PSnZT Using Density Functional Theory

First Principles Study on Structural and Electronic Properties of PZT and PSnZT Using Density Functional Theory

by Salleh, Nunshaimah, Taib, Mohamad Fariz Mohamad, Badrudin, F.W., Hassan, Oskar Hasdinor, Yahya, M.Z.A., Hussin, N.H., Johari, N.A.
Published in Materials science forum (04.03.2016)

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Structural, electronic and optical properties of brookite phase titanium dioxide

Structural, electronic and optical properties of brookite phase titanium dioxide

by Samat, M H, Taib, M F M, Hassan, O H, Yahya, M Z A, Ali, A M M
Published in Materials research express (12.04.2017)

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Theoretical study of PbZrTiO3 and PbSnZrTiO3 using a total-energy planewave-pseudopotential method

Theoretical study of PbZrTiO3 and PbSnZrTiO3 using a total-energy planewave-pseudopotential method

by Hussin, N H, Taib, M F M, Hassan, O H, Yahya, M Z A
Published in Materials research express (01.07.2017)

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Investigation of structural, electronic and optical properties of hexagonal LuFeO3 using first principles LDA + U

Investigation of structural, electronic and optical properties of hexagonal LuFeO3 using first principles LDA + U

by Ridzwan, M H, Yaakob, M K, Taib, M F M, Ali, A M M, Hassan, O H, Yahya, M Z A
Published in Materials research express (03.04.2017)

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Effect of lithium intercalation on the structural and electronic properties of layered LiFeSO4OH and layered FeSO4OH using first-principle calculations

Effect of lithium intercalation on the structural and electronic properties of layered LiFeSO4OH and layered FeSO4OH using first-principle calculations

by Badrudin, F.W., Taib, M.F.M., Hassan, O.H., Yahya, M.Z.A.
Published in Computational materials science (15.06.2016)

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Data Mining Analysis on Ships Collision Risk and Marine Traffic Characteristic of Port Klang Malaysia Waterways from Automatic Identification System (AIS) Data

Data Mining Analysis on Ships Collision Risk and Marine Traffic Characteristic of Port Klang Malaysia Waterways from Automatic Identification System (AIS) Data

by Mustaffa, M, Ahmad, S, Nasrudin, MIHM, Sekak, KA, Aini, NA, Ali, AMM, Taib, MFM, Yahya, MZA, Hassan, OH, Razali, AK, Jais, MHM
Published in Lecture notes in engineering and computer science (13.03.2019)

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Establishment of Structural and Elastic Properties of Titanate Compounds Based on Pb, Sn and Ge by First-Principles Calculation

Establishment of Structural and Elastic Properties of Titanate Compounds Based on Pb, Sn and Ge by First-Principles Calculation

by Taib, M.F.M., Hussin, N.H., Hassan, Oskar Hasdinor, Johari, N.A., Badrudin, F.W., Yahya, M.Z.A.
Published in Applied Mechanics and Materials (01.02.2014)

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