Deniz Cakir

Deniz Cakir

University of North Dakota

H-index: 30

North America-United States

About Deniz Cakir

Deniz Cakir, With an exceptional h-index of 30 and a recent h-index of 25 (since 2020), a distinguished researcher at University of North Dakota, specializes in the field of Material Science, Computational Physics, Density Functional Theory.

His recent articles reflect a diverse array of research interests and contributions to the field:

Lattice instabilities and electronic correlations in laminated Cr based MBenes and MXenes

Thermal Properties of SnSe Nanoflakes: Insights from AFM-Based Scanning Thermal Microscopy

Design and Characterization of High-Performance pn Junctions in 2D Group III-V Semiconductors

Biomechanically tunable scaffolds for bone tissue regeneration and testbeds of cancer bone metastasis

Synthesis and characterization of a remarkable ternary boride: Mo2NiB2

Elucidating the Oxidation Mechanisms in Cr2AlB2 Using Density Functional Theory and Thermodynamic Modeling

Exploring Doping Effects on Magnetocaloric, Magnetoelastic, and Magnetostriction Properties of Fe2AlB2: A First-Principles Study

Ab Initio investigation of bio-interfaces

Deniz Cakir Information

University

Position

___

Citations(all)

3466

Citations(since 2020)

2215

Cited By

2146

hIndex(all)

30

hIndex(since 2020)

25

i10Index(all)

50

i10Index(since 2020)

42

Email

University Profile Page

Google Scholar

Deniz Cakir Skills & Research Interests

Material Science

Computational Physics

Density Functional Theory

Top articles of Deniz Cakir

Lattice instabilities and electronic correlations in laminated Cr based MBenes and MXenes

Bulletin of the American Physical Society

2024/3/8

Thermal Properties of SnSe Nanoflakes: Insights from AFM-Based Scanning Thermal Microscopy

Bulletin of the American Physical Society

2024/3/7

Deniz Cakir
Deniz Cakir

H-Index: 20

Design and Characterization of High-Performance pn Junctions in 2D Group III-V Semiconductors

Bulletin of the American Physical Society

2024/3/4

Engin Durgun
Engin Durgun

H-Index: 35

Deniz Cakir
Deniz Cakir

H-Index: 20

Biomechanically tunable scaffolds for bone tissue regeneration and testbeds of cancer bone metastasis

Materialia

2024/3/1

Krishna Kundu
Krishna Kundu

H-Index: 1

Deniz Cakir
Deniz Cakir

H-Index: 20

Synthesis and characterization of a remarkable ternary boride: Mo2NiB2

Open Ceramics

2024/2/22

Elucidating the Oxidation Mechanisms in Cr2AlB2 Using Density Functional Theory and Thermodynamic Modeling

The Journal of Physical Chemistry C

2024/2/6

Exploring Doping Effects on Magnetocaloric, Magnetoelastic, and Magnetostriction Properties of Fe2AlB2: A First-Principles Study

The Journal of Physical Chemistry C

2024/1/10

Ab Initio investigation of bio-interfaces

APS March Meeting Abstracts

2023

Deniz Cakir
Deniz Cakir

H-Index: 20

Exploring MAX and MAB phases using first-principles methods

APS March Meeting Abstracts

2023

First-principles investigation of mechanical and thermal properties of (), , and

Physical Review Applied

2023/10/25

First-Principles Investigation of Oxidation Mechanisms in MoAlB

The Journal of Physical Chemistry C

2023/10/24

Defect formation and migration in and : A first-principles study

Physical Review Materials

2023/5/18

Exploring the biointerfaces: ab initio investigation of nano-montmorillonite clay, and its interaction with unnatural amino acids

Physical Chemistry Chemical Physics

2023

Nanolaminated and materials and the assessment of their electronic correlations

Physical Review Materials

2022/12/28

Development of a universal machine learning descriptor from density functional theory data of ion adsorption and diffusion properties on Sulfer-functionalized MXenes for …

APS March Meeting Abstracts

2022

Deniz Cakir
Deniz Cakir

H-Index: 20

Ab initio modeling of MAB phase solid solutions

APS March Meeting Abstracts

2022

Deniz Cakir
Deniz Cakir

H-Index: 20

Coal-Derived Graphene/MoS2 Heterostructure Electrodes for Li-Ion Batteries: Experiment and Simulation Study

ACS Applied Materials & Interfaces

2021/12/7

Comprehensive study of lithium adsorption and diffusion on Janus Mo/WXY (X, Y= S, Se, Te) using first-principles and machine learning approaches

ACS Applied Materials & Interfaces

2021/7/26

First-principles discovery of stable two-dimensional materials with high-level piezoelectric response

Journal of Physics: Condensed Matter

2021/1/6

Stability of adsorption of Mg and Na on sulfur-functionalized MXenes

Physical Chemistry Chemical Physics

2021

See List of Professors in Deniz Cakir University(University of North Dakota)

Co-Authors

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