Ушбу ишга иқтибос қилган ишлар

21 та иш

Иш: XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals

First-principles calculations to investigate structural, electrical, elastic and optical characteristics of BWF3 (W = S and Si) fluoroperovskites
Nada Alfryyan, Hukam Khan, Mohammad Sohail +8
МақолаPerovskite Materials and ApplicationsResults in Physics20236 иқтибос
ABI
Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations
Amina, Muhammad Uzair, Amir Sohail Khan +10
МақолаHeusler alloys: electronic and magnetic propertiesResults in Physics20242 иқтибос
ABI
First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe
Jaspal Singh, Kulwinder Kaur, Muzzammil Ahmad Bhat +5
МақолаHeusler alloys: electronic and magnetic propertiesMaterials Today Communications20221 иқтибос
ABI
A Halide‐Based Perovskite CsGeX3 (X = Cl, Br, and I) for Optoelectronic and Piezoelectric Applications
L. Celestine, R. Zosiamliana, Shivraj Gurung +4
МақолаPerovskite Materials and ApplicationsAdvanced Theory and Simulations20231 иқтибос
ABI
Structural, Electronic, Optical and Elastic Characteristics of Cubic Perovskites TlXBr3 (X = Cu, Ag): A First Principles Calculations
Ghaferah H. Al‐Hazmi, Amina, Albandary Almahri +9
МақолаPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20241 иқтибос
ABI
First-principles investigation of the structural and elastic properties of Be12Ti under high pressure
X. K. Liu, Wei Zhou, X. Liu +1
МақолаBoron and Carbon Nanomaterials ResearchRSC Advances20151 иқтибос
ABI
Evaluation of Elastic, Mechanical, and Thermophysical Properties of Nanostructured Aluminides for Aviation Industries
Sudhanshu Tripathi, Devraj Singh, Rajesh Kumar Saluja +1
БобAluminum Alloys Composites PropertiesLecture notes in mechanical engineering20241 иқтибос
ABI
Structural instabilities and mechanical properties of U2Mo from first principles calculations
Liu Ben-Qiong, Xiaoxi Duan, Guangai Sun +2
МақолаBoron and Carbon Nanomaterials ResearchPhysical Chemistry Chemical Physics20140 иқтибос
ABI
First-principles investigation of the equation of state and elastic properties of perovskite-type SrW(O,N)3 under hydrostatic pressures up to 139 GPa
Ehsan Zahedi, Mirabbos Hojamberdiev
МақолаHigh-pressure geophysics and materialsThe European Physical Journal B20170 иқтибос
ABI
First-principles calculations of mechanical and thermodynamic properties of tetragonal Be12Ti
Xiankun Liu, Qijie Feng, Bin Tang +5
МақолаBoron and Carbon Nanomaterials ResearchRSC Advances20190 иқтибос
ABI
Electronic Structure-, Phonon Spectrum-, and Effective Mass- Related Thermoelectric Properties of PdXSn (X = Zr, Hf) Half Heuslers
Bindu Rani, Aadil Fayaz Wani, Utkirjon Sharopov +7
МақолаAdvanced Thermoelectric Materials and DevicesMolecules20220 иқтибос
ABI
Pursuit of stability, electronic and thermoelectric properties of novel PdVGa half heusler compound
Bindu Rani, Aadil Fayaz Wani, Shakeel Ahmad Khandy +4
МақолаHeusler alloys: electronic and magnetic propertiesSolid State Communications20220 иқтибос
ABI
Computational study of the physical characteristics of Si-based oxide perovskites for energy generation using DFT
Amjad Ali Pasha, Hukam Khan, Mohammad Sohail +7
МақолаPerovskite Materials and ApplicationsMaterials Advances20230 иқтибос
ABI
Theoretical study on the physical properties of synthesized SrMO 3 (M = Hf and Pt) oxide perovskites using DFT
Amjad Ali Pasha, Musawer Iqbal, Hukam Khan +8
МақолаHeusler alloys: electronic and magnetic propertiesRSC Advances20230 иқтибос
ABI
Hybrid-DFT study of halide perovskites, an energy-efficient material under compressive pressure for piezoelectric applications
L. Celestine, R. Zosiamliana, Lalrin Kima +6
МақолаPerovskite Materials and ApplicationsJournal of Physics Condensed Matter20240 иқтибос
ABI
Investigation of the structural, electronic, magnetic, mechanical, and optical properties of calcium-based CaJO3 (J = Mn, Ru) perovskites: A first-principle computations
Shoaib Khan, Mohammad Sohail, Nasir Rahman +8
МақолаPerovskite Materials and ApplicationsChemical Papers20240 иқтибос
ABI
Enhancing the gravimetric hydrogen storage capacity and optoelectronic performance of a novel Li2GePbH6 hydride perovskite: a DFT investigation
Asghar Hussain, Muhammad Khuram Shahzad, Abhinav Kumar +8
МақолаHydrogen Storage and MaterialsNew Journal of Chemistry20250 иқтибос
ABI
Exploring the physical features through computational understanding of ternary oxide perovskite BJO3(J=CrandMn) crystals using the TB-mBJ method
Fekhra Hedhili, Hukam Khan, Sattam Al Otaibi +7
МақолаX-ray Diffraction in CrystallographyInternational Journal of Modern Physics B20250 иқтибос
ABI
Sulfur substitution in BaZrO3 perovskite: A first-principles study of bandgap tuning for photovoltaic applications
A. Hossain, M. M. Haque, Abdulla Hayitov +5
МақолаHeusler alloys: electronic and magnetic propertiesAIP Advances20260 иқтибос
ABI
Exploring the semiconductor character of Z2SbAuF6 (Z=K, Rb) halide double perovskites for the latest technology applications
Iftikhar Ahmed, Amina Gilani, Calvyn T. Howells +9
МақолаHeusler alloys: electronic and magnetic propertiesMaterials Chemistry and Physics20260 иқтибос
ABI
Effect of Br Substitution on KBeCl 3 : Optoelectronic and Mechanical Properties via First‐Principle Calculations
Archana, Vipul Srivastav, Madaminov Sanjarbek Maxmudjon Ugli
МақолаHeusler alloys: electronic and magnetic propertiesJournal of the American Ceramic Society20260 иқтибос
ABI

Ушбу ишга иқтибос қилган ишлар

First-principles calculations to investigate structural, electrical, elastic and optical characteristics of BWF3 (W = S and Si) fluoroperovskites

Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations

First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe

A Halide‐Based Perovskite CsGeX<sub>3</sub> (X = Cl, Br, and I) for Optoelectronic and Piezoelectric Applications

Structural, Electronic, Optical and Elastic Characteristics of Cubic Perovskites TlXBr3 (X = Cu, Ag): A First Principles Calculations

First-principles investigation of the structural and elastic properties of Be<sub>12</sub>Ti under high pressure

Evaluation of Elastic, Mechanical, and Thermophysical Properties of Nanostructured Aluminides for Aviation Industries

Structural instabilities and mechanical properties of U<sub>2</sub>Mo from first principles calculations

First-principles investigation of the equation of state and elastic properties of perovskite-type SrW(O,N)3 under hydrostatic pressures up to 139 GPa

First-principles calculations of mechanical and thermodynamic properties of tetragonal Be<sub>12</sub>Ti

Electronic Structure-, Phonon Spectrum-, and Effective Mass- Related Thermoelectric Properties of PdXSn (X = Zr, Hf) Half Heuslers

Pursuit of stability, electronic and thermoelectric properties of novel PdVGa half heusler compound

Computational study of the physical characteristics of Si-based oxide perovskites for energy generation using DFT

Theoretical study on the physical properties of synthesized SrMO <sub>3</sub> (M = Hf and Pt) oxide perovskites using DFT

Hybrid-DFT study of halide perovskites, an energy-efficient material under compressive pressure for piezoelectric applications

Investigation of the structural, electronic, magnetic, mechanical, and optical properties of calcium-based CaJO3 (J = Mn, Ru) perovskites: A first-principle computations

Enhancing the gravimetric hydrogen storage capacity and optoelectronic performance of a novel Li<sub>2</sub>GePbH<sub>6</sub> hydride perovskite: a DFT investigation

Exploring the physical features through computational understanding of ternary oxide perovskite BJO3(J=CrandMn) crystals using the TB-mBJ method

Sulfur substitution in BaZrO3 perovskite: A first-principles study of bandgap tuning for photovoltaic applications

Exploring the semiconductor character of Z2SbAuF6 (Z=K, Rb) halide double perovskites for the latest technology applications

Effect of Br Substitution on KBeCl <sub>3</sub> : Optoelectronic and Mechanical Properties via First‐Principle Calculations