Mudzakkir

Faculty of Law • Law

ORCID: 0000-0003-4957-2192

Ringkasan Keahlian

Mudzakkir memiliki keahlian akademik yang sangat kuat dalam bidang ilmu material komputasional, khususnya dalam desain dan prediksi material fungsional baru menggunakan pendekatan Density Functional Theory (DFT). Fokus riset mutakhirnya dalam lima tahun terakhir terpusat pada eksplorasi material untuk aplikasi energi berkelanjutan, seperti sel surya perovskit bebas timbal, material termoelektrik untuk pemanfaatan panas buangan industri, serta material MAX phase dan MAB phase untuk pelapis termal dan optoelektronik. Publikasi terbaru menunjukkan pergeseran yang jelas menuju optimalisasi performa divais, seperti yang terlihat pada studi numerik sel surya perovskit Rb₂AuScBr₆ dan Cs₂AuScI₆ yang mencapai efisiensi tinggi, serta prediksi Zintl phases XIn₂C₂ dengan figure of merit yang luar biasa. Meskipun latar belakang risetnya mencakup material borida dan karbida, fokus terkini menonjolkan integrasi antara perhitungan DFT dengan pemodelan divais (SCAPS-1D) untuk menjembatani teori dan aplikasi praktis. Selain itu, terdapat sedikit diversifikasi ke arah studi perilaku organisasi dan ekoteologi, namun bobot utama riset tetap pada material komputasional untuk energi. Secara keseluruhan, keahlian Mudzakkir berada pada sintesis antara fisika material, kimia komputasi, dan teknik energi, dengan arah riset yang semakin terarah pada solusi konkret untuk krisis energi dan lingkungan.

Publikasi Terkini

Implementasi Pendidikan Ekoteologi Melalui Habituasi di Madrasah Ibtidaiyyah

Action Research Journal Indonesia (ARJI) • 2026

Mudzakkir

Ringkasan Keahlian

Publikasi Terkini

Implementasi Pendidikan Ekoteologi Melalui Habituasi di Madrasah Ibtidaiyyah

First-principles optimization of thermoelectric and optoelectronic performance of KSn <sub> 1− <i>x</i> </sub> Zn <sub> <i>x</i> </sub> I <sub>3</sub> ( <i>x</i> = 0, 0.25, 0.5, 0.75, 1) perovskites for sustainable energy harvesting

Performance Engineering of Cs <sub>2</sub> AuScI <sub>6</sub> Double Halide Perovskite Solar Cell: A DFT and SCAPS‐1D Approach to 31.82% Efficiency

Understanding the impacts of extreme weather on biological control through traveling wave analysis of a prey-predator model

Author response for "Numerical Optimization of Rb2AuScBr6 and Rb2AuScCl6 -Based Lead-Free Perovskite Solar Cells: Device Engineering and Performance Mapping"

Exploring the mediating role of appraisal fairness between the relationship of ethical behaviour and employee performance: moderating role of organisational culture

Annealing temperature effect on the optical properties of spin–coated Ru–doped NiO films

DFT prediction of double perovskites A2BʹRhCl6 (A = Cs/Rb; Bʹ = Na/K) for green energy technology

DFT prediction of new MAX phase borides: Ta2AB [A = P, Zn, Ge, Cd, Tl]

Prediction and Stability of Y2AB MAX Phase Boride: A DFT study

Exploration of New 212 MAX Phases: M<sub>2</sub>AB<sub>2</sub> (M = Mo, Ta; A = Ga, Ge) via DFT Calculations

Ultralow Lattice Thermal Conductivity with an Outstanding Figure of Merit of Predicted Zintl Phases: XIn<sub>2</sub>C<sub>2</sub> (X = Sr, Ba)

A comprehensive study of RE ions Ho doped Ni-Zn nanoferrites synthesized by sol–gel auto-combustion techniques

Unveiling mechanical, electronic, and optical properties of newly synthesized Mo2VAlC2 and Mo2V2AlC3 o-MAX phases via first-principles calculations

Structural, optical, and photocatalytic efficacy of Ti3C2 and M2C (M=Ti, V, Cr, Nb) MXene materials synthesized by etching technique

Effects of Menstrual Cycle Phase on the Neural Correlates of Electronic Cigarette Versus Tobacco Use

Au-based Novel Synthesized Ti4Au3C3: Realization of New Diversity in MAX Phase Family

Outstanding figure of merit at high temperature for DFT-based predicted double perovskite oxides, Ba2GaXO6 (X = V, Nb, Ta)

Au-Based Novel Synthesized Ti4au3c3: Realization of New Diversity in Max Phase Family

A Comprehensive Study of Re Ions Ho Doped Ni-Zn Nanoferrites Synthesized by Sol-Gel Auto-Combustion Techniques

A Dft Study to Investigate the Stability and Physical Features of [[Equation]] [ [[Equation]] ; [[Equation]] ; [[Equation]] ] Max Phase Boride

Unveiling Mechanical, Electronic, and Optical Properties of Newly Synthesized Mo2valc2 and Mo2v2alc3 O-Max Phases Via First-Principles Calculations

Unveiling Mechanical, Electronic, and Optical Properties of Newly Synthesized Mo2valc2 and Mo2v2alc3 O-Max Phases Via First-Principles Calculations

Dft Exploration of Novel Direct Band Gap Semiconducting Halide Double Perovskites, A2agircl6 (a = Cs, Rb, K), for Solar Cells Application

Numerical optimization of Rb <sub>2</sub> AuScBr <sub>6</sub> and Rb <sub>2</sub> AuScCl <sub>6</sub> -based lead-free perovskite solar cells: device engineering and performance mapping

Novel Cs<sub>2</sub>Au<sup>I</sup>M<sup>III</sup>F<sub>6</sub> (M = As, Sb) double halide perovskites: sunlight and industrial waste heat management device applications

Investigation of the Pressure Dependent Physical Properties of MAX Phase Ti2AlX (X = B, C, and N) Compounds: A First-Principles Study

Implementasi Moderasi Beragama dalam Hubungannya dengan Sesama Muslim

MAX phase borides, the potential alternative of well-known MAX phase carbides: A case study of V2AB [A = Ge, P, Tl, Zn] via DFT method

Elevating NIR photonic integration with tantalum-niobium pentoxide

Evaluation of Results of Primary Repair of Open Tendo-Achilles Injury in the Department of Casualty, MMCH, Bangladesh.

Synergistic effects of rare-earth ions (Ho, Yb) doping on the photo-catalytic efficacy of V2O5 for removal of pollutants from industrial waste water

Prediction of X2AuYZ6 (X = Cs, Rb; Z = Cl, Br, I) double halide perovskites for photovoltaic and wasted heat management device applications

A new exploration of the impact of different wide-bandgap S-chalcogenides Electron Transport Layers (ETL) on the performance of BaSi2-based solar cells

Study of new MAX phase materials: Sc2AX (A= Bi, Br; X=C, N, B) via Ab-initio method

First-principles study of electronic, mechanical, and optical properties of M3GaB2 (M = Ti, Hf) MAX phases

Newly synthesized Pb-based 312 MAX phases M3PbC2 (M = Zr and Hf): A First-principles study

DFT mediated X2AuYZ6 (X= Cs, Rb; Z= Cl, Br, I) double Perovskites for photovoltaic and wasted heat management device applications

Insights into the unrevealed physical properties of Sc2Al2C3 compared with other Sc-Al-C systems via ab-initio investigation

DFT insights into <i>i</i>-MAB phase, Mo<sub>4</sub>Y<sub>2</sub>Al<sub>3</sub>B<sub>6</sub>: a potential thermal barrier coating and solar heat reducing material

Effects of S substitution on the structural, optoelectronic, and thermomechanical properties of KTaO3 through density functional theory

Ab-initio insights into the physical properties of XIr3 (X = La, Th) superconductors: A comparative analysis

Oxysulfide perovskites: reduction of the electronic band gap of RbTaO<sub>3</sub> by sulfur substitution

Prediction of new 212 M2AB2 borides as a promising candidate for future engineering: DFT calculations

Novel Gadolinium (Gd) and Chromium (Cr) Co-Doped Yttrium Iron Garnet (Y3Fe5O12) Nanoparticles

Synergistic Effects of Rare-Earth Ions (Ho, Yb) Doped on the Photo-Catalytic Efficacy of V2o5 for Removal of Pollutants from Industrial Waste Water

Prediction of New 212 M2ab2 Borides as a Promising Candidate for Future Engineering: Dft Calculations

Dft Exploration of New 212 Mab Phases: M2ab2 (M=Mo, Ta; A=Ga, Ge) and Study of Electronic, Mechanical, Thermodynamic, and Optical Properties

Prediction of New 212 M2ab2 Borides as a Promising Candidate for Future Engineering: Dft Calculations

Theoretical studies on phase stability, electronic, optical, mechanical and thermal properties of chalcopyrite semiconductors HgXN2 (X=Si, Ge and Sn): A comprehensive DFT analysis