Работы, на которые ссылается эта работа

Работ: 67

Работа: Insight into Structural, Electronic, Elastic and Optical Properties of Thallium Based Perovskite TlXBr3 (X = Ti, Zr) via DFT Study for Reflective Coating

Phase transition and elasticity of gallium arsenide under pressure
E. Güler, M. Güler
Статья2014Цитирований: 3
ABI
First principles study of structural and optoelectronic properties of Li based half Heusler alloys
A. Amudhavalli, R. Rajeswarapalanichamy, K. Iyakutti +1
Статья2018Цитирований: 3
ABI
Study of structural, electronic, magnetic, and optical properties of A2FeMnO6 (A = Ba, La) double perovskites, experimental and DFT analysis
Saqlain A. Dar, G. Murtaza, Taharh Zelai +7
Статья2023Цитирований: 3
ABI
Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations
M. Benkabou, H. Rached, Abdelkader Abdellaoui +6
Статья2015Цитирований: 3
ABI
Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCrZ (Z = Al, Ga)
Adda Missoum, T. Seddik, G. Murtaza +6
Статья2014Цитирований: 3
ABI
Ab initio method of optical investigations of CdS1−Te alloys under quantum dots diameter effect
Y. Al‐Douri, U. Hashim, R. Khenata +5
Статья2015Цитирований: 3
ABI
A first principles study on the full-Heusler compound Mn2CuSb
Xiao‐Ping Wei, Jian-Bo Deng, S. N. G. Chu +4
Статья2010Цитирований: 3
ABI
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Mn</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi mathvariant="normal">Co</mml:mi><mml:mi>Z</mml:mi></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mo>(</mml:mo><mml:mi>Z</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">Al</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Ga</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">In</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Si</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Ge</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Sn</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Sb</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math>compounds: Structural, electronic, and magnetic properties
Gang Liu, Xuefang Dai, H. Y. Liu +4
Статья2008Цитирований: 3
ABI
Search for half-metallic ferromagnetism in orthorhombic Ce(Fe/Cr)O3 perovskites
A. Abbad, W. Benstaali, H.A. Bentounes +2
Статья2015Цитирований: 3
ABI
First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2
Seda Şahin, Y.Ö. Çiftçi, K. Çolakoğlu +1
Статья2012Цитирований: 3
ABI
First-principles study of four quaternary Heusler alloys ZrMnVZ and ZrCoFeZ (Z = Si, Ge)
Huan-Huan Xie, Qiang Gao, Lei Li +4
Статья2015Цитирований: 3
ABI
Impact of La, Ni-doping on structural and electronic properties of SrTiO3 for photocatalytic water splitting
Z. Aboub, T. Seddik, B. Daoudi +4
Статья2023Цитирований: 2
ABI
Probing the structural, mechanical, phonon, thermal, and transport properties of magnetic halide perovskites XTiBr3 (X = Rb, Cs) through ab-initio results
Vishal Shivhare, Saveer Ahmad Khandy, Dinesh C. Gupta
Статья2023Цитирований: 2
ABI
Insight on structural, electronic and thermoelectric properties of perovskite AgBaCl3 by an Ab-initio for solar cell and renewable energy
Arti Saxena, Aparna Dixit, Debidatta Behera +3
Статья2023Цитирований: 2
ABI
Doping-dependent thermoelectric properties of BiSb3Te6 from first-principle calculations
Songke Feng, Shuangming Li, Xin Li +1
Статья2014Цитирований: 2
ABI
Correlation between the Structural Distortions and Thermoelectric Characteristics in La1−xAxCoO3(A = Ca and Sr)
Yang Wang, Yu Sui, Peng Ren +4
Статья2010Цитирований: 2
ABI
Insight into half-metallicity, spin-polarization and mechanical properties of L21 structured MnY2Z (Z= Al, Si, Ga, Ge, Sn, Sb) Heusler alloys
Saleem Yousuf, Dinesh C. Gupta
Статья2017Цитирований: 2
ABI
Physical properties of half-metallic AMnO3 (A = Mg, Ca) oxides via ab initio calculations
B. Amin, Farzana Majid, M. Bilal Saddique +4
Статья2018Цитирований: 2
ABI
Ab-initio method to investigate perovskites BiXO3(X = Be, Ca, Mg, Na, K, Li) for spintronics applications
Sudharsan Balasubramanian, Shobana Priyanka D, M. Srinivasan +1
Статья2022Цитирований: 2
ABI
First Principles Study of New d0 Half-Metallic Ferromagnetism in CsBaC Ternary Half-Heusler Alloy
Debidatta Behera, Jisha Annie Abraham, Ramesh Sharma +2
Статья2022Цитирований: 2
ABI
Studies on Optoelectronic and Transport Properties of XSnBr3 (X = Rb/Cs): A DFT Insight
Debidatta Behera, Boumaza Akila, Sanat Kumar Mukherjee +3
Статья2023Цитирований: 2
ABI
Impact of structural distortion on electronic and magnetic properties of La2MnVO6 double perovskite: An ab initio approach
Aiswarya Priyambada, Priyadarshini Parida
Статья2024Цитирований: 2
ABI
A DFT insight into the physical features of alkaline based perovskite compounds AInBr3 (A = K, Rb)
Debidatta Behera, Dhan Raj Lawati, Mohamed Agouri +4
Статья2024Цитирований: 2
ABI
Investigating the structural, electronic, and optical properties of the novel double perovskite K2AgBiI6 using DFT
Mohamed Karouchi, Abdelkebir Ejjabli, Omar Bajjou +5
Статья2024Цитирований: 2
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
СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2024Цитирований: 1
ABI

Работы, на которые ссылается эта работа

Phase transition and elasticity of gallium arsenide under pressure

First principles study of structural and optoelectronic properties of Li based half Heusler alloys

Study of structural, electronic, magnetic, and optical properties of A2FeMnO6 (A = Ba, La) double perovskites, experimental and DFT analysis

Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCr<i>Z</i> (<i>Z</i> = Al, Ga)

Ab initio method of optical investigations of CdS1−Te alloys under quantum dots diameter effect

A first principles study on the full-Heusler compound Mn2CuSb

Search for half-metallic ferromagnetism in orthorhombic Ce(Fe/Cr)O3 perovskites

First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2

First-principles study of four quaternary Heusler alloys ZrMnVZ and ZrCoFeZ (Z = Si, Ge)

Impact of La, Ni-doping on structural and electronic properties of SrTiO3 for photocatalytic water splitting

Probing the structural, mechanical, phonon, thermal, and transport properties of magnetic halide perovskites XTiBr3 (X = Rb, Cs) through ab-initio results

Insight on structural, electronic and thermoelectric properties of perovskite AgBaCl3 by an Ab-initio for solar cell and renewable energy

Doping-dependent thermoelectric properties of BiSb3Te6 from first-principle calculations

Correlation between the Structural Distortions and Thermoelectric Characteristics in La<sub>1−<i>x</i></sub>A<sub><i>x</i></sub>CoO<sub>3</sub>(A = Ca and Sr)

Insight into half-metallicity, spin-polarization and mechanical properties of L21 structured MnY2Z (Z= Al, Si, Ga, Ge, Sn, Sb) Heusler alloys

Physical properties of half-metallic AMnO3 (A = Mg, Ca) oxides via ab initio calculations

Ab-initio method to investigate perovskites BiXO3(X = Be, Ca, Mg, Na, K, Li) for spintronics applications

First Principles Study of New d0 Half-Metallic Ferromagnetism in CsBaC Ternary Half-Heusler Alloy

Studies on Optoelectronic and Transport Properties of XSnBr3 (X = Rb/Cs): A DFT Insight

Impact of structural distortion on electronic and magnetic properties of La2MnVO6 double perovskite: An ab initio approach

A DFT insight into the physical features of alkaline based perovskite compounds AInBr3 (A = K, Rb)

Investigating the structural, electronic, and optical properties of the novel double perovskite K2AgBiI6 using DFT

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