Dr. Öğr. Üyesi ALİ EMRE GENÇ

Yayın Ağı

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Structural, electronic, elastic and optical properties of double spinel MgAlGaO4: a DFT investigation

Kushwaha A., GÜLER E., ÖZDEMİR A., GENÇ A. E., UĞUR G.

INDIAN JOURNAL OF PHYSICS , cilt.98, sa.12, ss.4011-4017, 2024 (SCI-Expanded)

The effect of the chemical bonding environment changes in FeNX: Hydrocarbon adsorption by DFT

KÜÇÜK H., GENÇ A. E.

Inorganic Chemistry Communications , cilt.162, 2024 (SCI-Expanded)

DFT predictions of the electronic, phonon, optical, and thermoelectric characteristics of CaCu2S2

GÜLER E., GÜLER M., ÖZDEMİR A., GENÇ A. E., UĞUR G., UĞUR Ş.

MRS COMMUNICATIONS , cilt.13, sa.6, ss.1320-1325, 2023 (SCI-Expanded)

Adsorption mechanism of the N2 and NRR intermediates on oxygen modified MnN4-graphene layers - a single atom catalysis perspective

GENÇ A. E., Tranca I.

Physical Chemistry Chemical Physics , cilt.25, sa.27, ss.18465-18480, 2023 (SCI-Expanded)

Investigating the electronic, elastic, mechanical, anisotropic, and optical aspects of Sc2RuZ (Z: Al, Ga, and In) full Heusler alloys from the first principles

GÜLER M., UĞUR Ş., GÜLER E., ÖZDEMİR A., Kushwaha A., GENÇ A. E., et al.

PHYSICA B-CONDENSED MATTER , cilt.659, 2023 (SCI-Expanded)

Full potential theoretical investigations for electronic, optical, mechanical, elastic and anisotropic properties of X2Se2C (X = Ta, Nb) compounds

Baaziz H., Ghellab T., Charifi Z., GÜLER M., UĞUR Ş., GÜLER E., et al.

European Physical Journal B , cilt.96, sa.5, 2023 (SCI-Expanded)

Ammonia free catalytic reduction of nitric oxide on Ni-embedded graphene nanostructure: A density functional theory investigation

GENÇ A. E., Akça A., KARAMAN C., Camarada M. B., Dragoi E.

Molecular Catalysis , cilt.541, 2023 (SCI-Expanded)

Properties of the double half-heusler alloy ScNbNi2Sn2 with respect to structural, electronic, optical, and thermoelectric aspects

Mekki H., Baaziz H., Charifi Z., Ghellab T., GENÇ A. E., UĞUR Ş., et al.

Solid State Communications , cilt.363, 2023 (SCI-Expanded)

The activation of B-H bonds in borohydride on Cu(100) and Cu (110) surfaces

Akca A., Genc A. E., Kutlu B.

COMPUTATIONAL AND THEORETICAL CHEMISTRY , cilt.1203, 2021 (SCI-Expanded)

Hydrazine decomposition on nickel-embedded graphene

GENÇ A. E., KÜÇÜK H., ALP İ., Akca A.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY , cilt.45, sa.58, ss.33407-33418, 2020 (SCI-Expanded)

BH4 dissociation on various metal (111) surfaces: A DFT study

Akca A., Genc A. E., Kutlu B.

APPLIED SURFACE SCIENCE , cilt.473, ss.681-692, 2019 (SCI-Expanded)

The catalytic effect of the Au(111) and Pt(111) surfaces to the sodium borohydride hydrolysis reaction mechanism: A DFT study

Genc A. E., Akca A., KUTLU B.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY , cilt.43, sa.31, ss.14347-14359, 2018 (SCI-Expanded)

The estimation of a (kT(C)(p)/J, p) phase diagram for a two-dimensional site-diluted Ising model using a microcanonical algorithm

KUTLU B., GENÇ A. E.

PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS , cilt.392, sa.3, ss.451-457, 2013 (SCI-Expanded)

Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler

Catch the Heat!

Tranca I., Shkatulov A., GENÇ A. E., KÜÇÜK H., de Boek H., Linder M., et al.

The 19th International Conference on Density Functional Theory and its Applications (DFT2022), Brussels, Belçika, 28 Ağustos - 02 Eylül 2022, ss.186

Catalytic activity Au(210) surface for sodium and Lithium borohydride hydrolysis reactions: A DFT study.

GENÇ A. E., AKÇA A., KUTLU B.

İnternational Symposium on Chemistry and Computation, İstanbul, Türkiye, 30 Ekim 2017, ss.65-66

Catalitic activity of Pt(111)and Au(111)Surface on sodium borohydride hydrolisis: a dft study

AKÇA A., GENÇ A. E., KUTLU B.

TFD33, Muğla, Türkiye, 6 - 10 Eylül 2017

dft studt of the hydroxyl ion co-adsorbtion effect on Pt(111)and Au(111) surfaces to sodium borohyride hydrolysis reaction

GENÇ A. E., AKÇA A., KUTLU B.

TFD33, Muğla, Türkiye, 6 Eylül - 10 Haziran 2017

CATALYTIC ACTIVITY OF LOW-INDEX Au(111), Au(100) AND Au(110) HIGH-INDEX Au(210) SURFACES FOR SODIUM BOROHYDRIDE HYDROLYSIS REACTION

GENÇ A. E., AKÇA A., KUTLU B.

TFD33, Muğla, Türkiye, 6 - 10 Eylül 2017

Catalysis of sodium borohydride in non catalayed solution

GENÇ A. E., KUTLU B.

TURKİSH PHYSİCAL SOCIETY 32. INTERNATIONAL PHYSICS CONGRESS, 6 - 09 Eylül 2016, cilt.1, ss.134

NaBH4 Hidrolizinde Au 111 Yüzeyininin Katalitik Etkisis

GENÇ A. E., KUTLU B.

21. Yoğun Madde Fiziği Ankara Toplantısı, Türkiye, 25 Aralık 2015

Metrikler

Dr. Öğr. Üyesi ALİ EMRE GENÇ

Yayınlar & Eserler

Structural, electronic, elastic and optical properties of double spinel MgAlGaO<sub>4</sub>: a DFT investigation

The effect of the chemical bonding environment changes in FeNX: Hydrocarbon adsorption by DFT

DFT predictions of the electronic, phonon, optical, and thermoelectric characteristics of CaCu<sub>2</sub>S<sub>2</sub>

Adsorption mechanism of the N2 and NRR intermediates on oxygen modified MnN4-graphene layers - a single atom catalysis perspective

Investigating the electronic, elastic, mechanical, anisotropic, and optical aspects of Sc2RuZ (Z: Al, Ga, and In) full Heusler alloys from the first principles

Full potential theoretical investigations for electronic, optical, mechanical, elastic and anisotropic properties of X2Se2C (X = Ta, Nb) compounds

Ammonia free catalytic reduction of nitric oxide on Ni-embedded graphene nanostructure: A density functional theory investigation

Properties of the double half-heusler alloy ScNbNi2Sn2 with respect to structural, electronic, optical, and thermoelectric aspects

The activation of B-H bonds in borohydride on Cu(100) and Cu (110) surfaces

Hydrazine decomposition on nickel-embedded graphene

BH4 dissociation on various metal (111) surfaces: A DFT study

The catalytic effect of the Au(111) and Pt(111) surfaces to the sodium borohydride hydrolysis reaction mechanism: A DFT study

The estimation of a (kT(C)(p)/J, p) phase diagram for a two-dimensional site-diluted Ising model using a microcanonical algorithm

Catch the Heat!

Catalytic activity Au(210) surface for sodium and Lithium borohydride hydrolysis reactions: A DFT study.

Catalitic activity of Pt(111)and Au(111)Surface on sodium borohydride hydrolisis: a dft study

dft studt of the hydroxyl ion co-adsorbtion effect on Pt(111)and Au(111) surfaces to sodium borohyride hydrolysis reaction

CATALYTIC ACTIVITY OF LOW-INDEX Au(111), Au(100) AND Au(110) HIGH-INDEX Au(210) SURFACES FOR SODIUM BOROHYDRIDE HYDROLYSIS REACTION

Catalysis of sodium borohydride in non catalayed solution

NaBH4 Hidrolizinde Au 111 Yüzeyininin Katalitik Etkisis

Yayın

Atıf (WoS)

H-İndeks (WoS)

Atıf (Scopus)

H-İndeks (Scopus)

Atıf (Scholar)

H-İndeks (Scholar)

Proje