K. Çolakoğlu

Mg3Sb2-based Zintl compound: a non-toxic, inexpensive and abundant thermoelectric material for power generation

Universal fragment descriptors for predicting properties of inorganic crystals

Machine learning for molecular and materials science

Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties

Edge States and Topological Invariants of Non-Hermitian Systems

Biorthogonal Bulk-Boundary Correspondence in Non-Hermitian Systems

Mn2+as a Radial Pressure Gauge in Colloidal Core/Shell Nanocrystals

Ruddlesden–Popper Hybrid Lead Iodide Perovskite 2D Homologous Semiconductors

Colloquium: Topological band theory

Semiconductor Nanocrystals: Structure, Properties, and Band Gap Engineering

A review of Ga2O3 materials, processing, and devices

Halide Perovskite Photovoltaics: Background, Status, and Future Prospects

Necessary and sufficient elastic stability conditions in various crystal systems

Intriguing Optoelectronic Properties of Metal Halide Perovskites

Advanced Thermoelectric Design: From Materials and Structures to Devices

Recent advances and applications of machine learning in solid-state materials science

Antiferromagnetic spintronics

Prediction of structural, lattice dynamical, and mechanical properties of CaB2

Topological photonics

The synergistic action and interplay of hydrogen embrittlement mechanisms in steels and iron: Localized plasticity and decohesion

Study of structural, elastic and electronic properties of GdX (X = Bi, Sb) compounds using LSDA and LSDA +U approach

Hybrid Germanium Iodide Perovskite Semiconductors: Active Lone Pairs, Structural Distortions, Direct and Indirect Energy Gaps, and Strong Nonlinear Optical Properties

Colloquium: Strong-field phenomena in periodic systems

Weyl and Dirac semimetals in three-dimensional solids

Electronic, Optical, and Lattice Dynamical Properties of Tetracalcium Trialuminate (Ca4Al6O13)

Organic–Inorganic Perovskites: Structural Versatility for Functional Materials Design

Structural, elastic, and lattice dynamical properties of Germanium diiodide (GeI2)

Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds

Elastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe

Structural, elastic, electronic, and thermodynamic properties of PrN from first principles calculations

Ab initio calculations on the structural and lattice dynamical properties of TmX (X=As, P) compounds

First-principles study of structural, elastic, lattice dynamical and thermodynamical properties of GdX (X = Bi, Sb)

The first principles investigation of lattice dynamical and thermodynamical properties of Al2Ca and Al2Mg compounds in the cubic Laves structure

Crystal structures, elastic, and lattice dynamical properties of BeB2, NaB2, and CaB2 from the first principles

A first-principles studies on TlX (X=P, As)