Meet ApplyKite Twin, the application assistant that learns with you

Meet your Twin, it learns with you

Your Twin learns with you

Launch week codes:30% off annual Pro20% off monthly Pro

Ends in00h00m00s

Matheus Lima

Professor

Universidade Federal de São Carlos

Brazil

Research Interests

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Articles (20)

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Collaborators (3)

José Eduardo González Mireles

Associate professor

National Autonomous University of Mexico

View details

Ana Flavia Nogueira

University of Campinas

BRAZIL

View details

Anderson Janotti

Professor

University of Delaware

UNITED STATES

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Matheus Lima

Research Interests

Make your next move.

Articles (20)

The Role of Stacking Pattern in the Electronic Properties of PdX2 (X = S, Se, Te) Bilayers via DFT for Applications in Twistronics

Combining DFT Calculations and Clustering Techniques to Screen Organic Monovalent Cations for Applications in Halide Perovskite Solar Cells

Enhancing Surface Termination and Stability of Hybrid Halide Perovskites via Phosphonic Acid Passivation

Theoretical Exploration of the Physical-Chemical Properties of Divalent (np2) Cation Mixing in Double Cs2AgBiBr6 Perovskite

Unveiling the interaction between fragments of ABX3 halide perovskite and Ti3C2F2 MXene monolayer

Metal Defects in MAPbI3 Perovskites: Uncovering the Roles of Ni, Cu, Ag, and Au

Theoretical and Experimental Insights into Transition Metal Single-Atom Adsorption Effects on Perovskite Surfaces

Bridging Text Mining and Quantum Simulations for the Design of 2D Monochalcogenide Materials

Computational Screening of 2D Transition Metal Halides for Optical Applications: The Role of Excitonic Effects

Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(Xx′X1−x) 3

Theoretical Investigation of Stacked Two-Dimensional Transition-Metal Dichalcogenide Materials: The Role of Chemical Species and Number of Monolayers

Tuning Excitonic Properties of Monochalcogenides via Design of Janus Structures

Elucidating Black α-CsPbI<sub>3</sub> Perovskite Stabilization via PPD Bication-Conjugated Molecule Surface Passivation: Ab Initio Simulations

Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights

Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study

Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy

Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites

Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites

Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides

Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys

Collaborators (3)

José Eduardo González Mireles

Ana Flavia Nogueira

Anderson Janotti

Make your next move.