Md. Atikur Rahman

University of Bisha

H指数:21

被引数:1,455

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First-principles calculations to investigate structural, mechanical, electronic and optical properties of Na2CuSbF6 for sustainable device applications

基于第一性原理计算研究Na2CuSbF6的结构、力学、电子和光学性质及其可持续器件应用

Modern Physics Letters B

IF2.2

2026-05-204

PRE

Optimizing deposition temperature for NiCoCrAlYTaHf/ Y2O3-ZrO2 dual-layer coatings synthesized by DC magnetron sputtering

优化直流磁控溅射制备NiCoCrAlYTaHf/ Y2O3-ZrO2双层涂层时的沉积温度

Results in Surfaces and Interfaces

IF4.4

2026-02-010

OAAI

Synthesis of different morphologies of ZnO using different types of organic modifiers for the enhancement of catalytic activity

OPEN CERAMICS

IF2.8

2026-01-210

OAAI

Multidimensional Analysis of K2NaBiF6: A Lead-Free Halide for Green Optoelectronic Technologies

K2NaBiF6的多维分析：一种用于绿色光电子技术的无铅卤化物

Computational Condensed Matter

IF3.9

2025-10-230

PRE

First-principles study of M4AlC3 (M = Ti; Zr) MAX phases under hydrostatic pressure: material design for industrial applications

在静水压力下M4AlC3（M = Ti; Zr）MAX相的第一性原理研究：面向工业应用的材料设计

RSC Adv.

IF4.6

2025-08-020

DFT study on the structural, mechanical, electronic, optical and thermodynamic properties of recently synthesized MAX Phase compounds A3InC2 (A= Zr, Hf) under ambient and elevated pressure

MATERIALS TODAY COMMUNICATIONS

IF4.5

2024-08-0111

PRE

A systematic first-principles investigation of the structural, electronic, mechanical, optical, and thermodynamic properties of Half-Heusler ANiX (A=Sc, Ti, Y, Zr, Hf; X=Bi, Sn) for spintronics and optoelectronics applications

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2024-07-0510

PRE

First-principles calculations to investigate pressure effects on structural, elastic, electronic, optical and thermodynamic properties of AB2 (A= Hf, Zr, and B--Co, W) type laves phases

JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T

IF6.6

2024-05-012

OAAI

Pressure effect on the physical properties of 413-type MAX phase compound Nb4AlC3: Insights from DFT simulation

MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS

IF4.6

2024-01-014

PRE

First-principles calculations to investigate structural, elastic, electronic, optical and thermal properties of La-based ternary intermetallic superconductors LaM2Si2 (M1/4Co, Cu, Rh, Pd, Ag, Ir, Pt, Au)

JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T

IF6.6

2023-09-0111

OAAI

Comparative study of the structural, mechanical, electronic, optical and thermodynamic properties of superconducting disilicide YT2Si2 (T=Co, Ni, Ru, Rh, Pd, Ir) by DFT simulation

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2023-07-0115

PRE

An ab-initio study to investigate the structural, mechanical, electrical, optical and thermal properties of the AZrO3 (A= Mg, Ca, Sr, Ba, Sn, Cu) compounds

从头开始研究AZrO3 (A = Mg，Ca，Sr，Ba，Sn，Cu) 化合物的结构，机械，电学，光学和热学性质

MATERIALS TODAY COMMUNICATIONS

IF4.5

2023-03-0115

PRE

Synthesis and Characterization of High-Quality Polycrystalline Sample NiV2O6by Solid-State Reaction Technique

PHYSICS OF THE SOLID STATE

IF1.8

2020-06-101

OAAI

Synthesis, characterization and physical properties of high quality MgV2O6 crystals by solid-state reaction and ab-initio methods

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2019-08-0114

PREAI

Improvement of Alternative Non-Raster Scanning Methods for High Speed Atomic Force Microscopy: A Review

IEEE ACCESS

IF3.6

2019-01-0125

OAAI

Novel 122-type Ir-based superconductors BaIr2Mi2 (Mi = P and As): A density functional study

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2017-07-0125

OAAI

ThCr2Si2-type Ru-based superconductors LaRu2M2 (M = P and As): An ab-initio investigation

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2017-02-0132

OAAI

Frequency-Reconfigurable Archimedean Spiral Antenna

IEEE ANTENNAS AND WIRELESS PROPAGATION LETTERS

IF4.8

2013-01-0116

PREAI

Evidence of a ratchet effect in nanowires of a conducting polymer

PHYSICAL REVIEW B

IF3.7

2006-03-1415

OAAI

Md. Atikur Rahman

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