Deniz Cakir

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Associate Prof.

North Dakota State University

United States

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About

Deniz Cakir is an Associate Professor at the University of North Dakota in the United States. His research focuses on nanoscale materials, solid lubricants, and their electronic and thermal properties, particularly in the context of two-dimensional materials and MAB compounds. He has also contributed to the fields of biomaterials and magnetocaloric effects, as evidenced by his recent publications.

Recent Grants

Grant: Close

Novel Materials for Enhanced Thermoelectric Power Production and Energy Storage

Open Date: 2018-01-01

Close Date: 2019-07-01

Grant: Close

Start-up

Open Date: 2016-08-01

Close Date: 2019-08-01

Grant: Close

Transition metal dichalcogenides heterostructures

Open Date: 2016-04-01

Close Date: 2017-04-01

Grant: Close

Spintronics with transition metal dichalcogenides

Open Date: 2014-01-01

Close Date: 2014-12-01

Articles (22)

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2020

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North Dakota State University

UNITED STATES

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Deniz Cakir

Research Interests

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About

Recent Grants

Articles (22)

Lateral Force Microscopy Studies of the Nanoscale Frictional Properties of Two-Dimensional SnSe and SnSe2 as Solid Lubricants

Densely Packed Vertically Oriented WSe2 Nanosheets Synthesized by Chemical Vapor Deposition for Lithium-Ion Batteries

Exploiting Transformer-Based Networks and Boosting Algorithms for Ultralow Compressible Boride Design

Modulation of the electronic and magnetic properties of an MnCrNO2 ferromagnetic semiconductor MXene

Ab initio prediction of phase stability of quaternary Mo1−xMxAlB (M = Cr, Fe, Mn, Nb, Sc, Ta, Ti, V, and W) MAB solid solutions

Electron-phonon coupling and thermal conductivity of MAB compounds

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

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

Thermal properties of SnSe nanoflakes by AFM-based scanning thermal microscopy measurements

Defect formation and migration in MAlB (M=Mo, W) and N2AlB2 (N=Cr, Fe) : A first-principles study

First-Principles Investigation of Oxidation Mechanisms in MoAlB

First-principles investigation of mechanical and thermal properties of MAlB ( M=Mo,W ), Cr2AlB2 , and Ti2InB2

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

Nanolaminated Fe2AB2 and Mn2AB2 (A = Al,Si,Ga,In) materials and the assessment of their electronic correlations

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

Comprehensive Study of Lithium Adsorption and Diffusion on Janus Mo/WXY (X, Y = S, Se, Te) Using First-Principles and Machine Learning Approaches

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

Engineering magnetic anisotropy and exchange couplings in double transition metal MXenes via surface defects

Assessment of Sulfur-Functionalized MXenes for Li-Ion Battery Applications

Revealing the Formation Energy–Exfoliation Energy–Structure Correlation of MAB Phases Using Machine Learning and DFT

Enhanced Electrochemical Storage Properties of Na- and Mg-Intercalated B-Doped-Graphene Based Heterostructures and Bilayers

Collaborators (6)

Can Ataca

Xiaojun Xian

Dinesh Katti

Xiaodong Hou

Kalpana Katti

Nuri Oncel

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