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Journal Articles

Significance of isostructural distortion and strong magnetoelastic coupling in the weak ferromagnet YFe_0.9Cr_0.1O₃

Subhajit Raut, Biman Kar, Srihari Velaga, Himanshu K. Poswal, S. Panigrahi

J. Appl. Phys. 126, 074103 (2019)

https://doi.org/10.1063/1.5098007

Published: August 2019

View article titled, Significance of isostructural distortion and strong magnetoelastic coupling in the weak ferromagnet YFe0.9Cr0.1O3

Includes: Supplementary data

Journal Articles

Influence of site preferences on structural and magnetic properties of Cr-Sn substituted SrAl₄Fe₈O₁₉ hexa-ferrite, an improved ceramic permanent magnet

Deepshikha Shekhawat, Sandeep Prajapati, P. K. Roy

J. Appl. Phys. 126, 063903 (2019)

https://doi.org/10.1063/1.5086826

Published: August 2019

View article titled, Influence of site preferences on structural and magnetic properties of Cr-Sn substituted SrAl4Fe8O19 hexa-ferrite, an improved ceramic permanent magnet

Journal Articles

Adhesion and electronic structures of Cu/Zn₂SnO₄ interfaces: A first-principles study

Wei-Jian Li, Wen-Zhu Shao, Qing Chen, Xiao-Han Sui, Yu Han, Bao-An Chen, Qiang Wang, Liang Zhen

J. Appl. Phys. 125, 225303 (2019)

https://doi.org/10.1063/1.5095645

Published: June 2019

View article titled, Adhesion and electronic structures of Cu/Zn2SnO4 interfaces: A first-principles study

Includes: Supplementary data

Journal Articles

Crystalline anisotropy associated with a second antiferromagnetic phase in the absence of spin density wave in the heavily hydrogen-doped LaFeAsO 1 − x H x ( x ∼ 0.5 )

Mehdi Hesani, Ahmad Yazdani, Kourosh Rahimi

J. Appl. Phys. 125, 193901 (2019)

https://doi.org/10.1063/1.5067367

Published: May 2019

View article titled, Crystalline anisotropy associated with a second antiferromagnetic phase in the absence of spin density wave in the heavily hydrogen-doped LaFeAsO 1 − x H x ( x ∼ 0.5 )

Journal Articles

First-principles study of diffusion and interactions of hydrogen with silicon, phosphorus, and sulfur impurities in nickel

Priyanvada Paranjape, Priya Gopal, S. G. Srinivasan

J. Appl. Phys. 125, 125104 (2019)

https://doi.org/10.1063/1.5068777

Published: March 2019

View article titled, First-principles study of diffusion and interactions of hydrogen with silicon, phosphorus, and sulfur impurities in nickel

Journal Articles

Role of angular bending freedom in regulating thermal transport in polymers

Harish Subramanyan, Weiye Zhang, Jixiong He, Kyunghoon Kim, Xiaobo Li, Jun Liu

J. Appl. Phys. 125, 095104 (2019)

https://doi.org/10.1063/1.5086176

Published: March 2019

View article titled, Role of angular bending freedom in regulating thermal transport in polymers

Journal Articles

Pressure-induced structural change and nucleation in liquid aluminum

Salman Ali Khan, X. D. Wang, Q. P. Cao, D. X. Zhang, J. Z. Jiang

J. Appl. Phys. 124, 225903 (2018)

https://doi.org/10.1063/1.5054293

Published: December 2018

View article titled, Pressure-induced structural change and nucleation in liquid aluminum

Includes: Supplementary data

Journal Articles

Time and frequency dependent mechanical properties of LaCoO₃-based perovskites: Neutron diffraction and domain mobility

Mykola Lugovy, Amjad Aman, Nina Orlovskaya, Viktor Slyunyayev, Thomas Graule, Jakob Kuebler, Michael J. Reece, Yan Chen, Dong Ma, Ke An

J. Appl. Phys. 124, 205104 (2018)

https://doi.org/10.1063/1.5037051

Published: November 2018

View article titled, Time and frequency dependent mechanical properties of LaCoO3-based perovskites: Neutron diffraction and domain mobility

Journal Articles

Revisiting La₂MMnO₆ (M = Co, Ni, Cu, Zn) perovskites in view of 3d-electron configuration

Lin Guo, Yijia Bai, Chunming Huang, Wenlu Ma

J. Appl. Phys. 124, 065103 (2018)

https://doi.org/10.1063/1.5021975

Published: August 2018

View article titled, Revisiting La2MMnO6 (M = Co, Ni, Cu, Zn) perovskites in view of 3d-electron configuration

Includes: Supplementary data

Journal Articles

Influence of temperature on the modal behavior of monolayer graphene sheets

A. S. Tsiamaki, D. E. Katsareas, N. K. Anifantis

J. Appl. Phys. 123, 204307 (2018)

https://doi.org/10.1063/1.5023908

Published: May 2018

View article titled, Influence of temperature on the modal behavior of monolayer graphene sheets

Journal Articles

Structural stability, enhanced magnetic, piezoelectric, and transport properties in (1-x)BiFeO₃–(x)Ba_0.70Sr_0.30TiO₃ nanoparticles

Subhash Sharma, Vikash Singh, Avneesh Anshul, J. M. Siqueiros, R. K. Dwivedi

J. Appl. Phys. 123, 204102 (2018)

https://doi.org/10.1063/1.5023682

Published: May 2018

View article titled, Structural stability, enhanced magnetic, piezoelectric, and transport properties in (1-x)BiFeO3–(x)Ba0.70Sr0.30TiO3 nanoparticles

Journal Articles

Thermodynamics of inversion-domain boundaries in aluminum nitride: Interplay between interface energy and electric dipole potential energy

J. Y. Zhang, Y. P. Xie, H. B. Guo, Y. G. Chen

J. Appl. Phys. 123, 175301 (2018)

https://doi.org/10.1063/1.5023422

Published: May 2018

View article titled, Thermodynamics of inversion-domain boundaries in aluminum nitride: Interplay between interface energy and electric dipole potential energy

Journal Articles

Tuning charge transfer in the LaTiO₃/RO/LaNiO₃ (R = rare-earth) superlattices by the rare-earth oxides interfaces from a first-principles calculation

Fen Yao, Lifang Zhang, Junling Meng, Xiaojuan Liu, Xiong Zhang, Wenwen Zhang, Jian Meng, Hongjie Zhang

J. Appl. Phys. 123, 115304 (2018)

https://doi.org/10.1063/1.5012965

Published: March 2018

View article titled, Tuning charge transfer in the LaTiO3/RO/LaNiO3 (R = rare-earth) superlattices by the rare-earth oxides interfaces from a first-principles calculation

Includes: Supplementary data

Journal Articles

Ab-initio investigation of Rb substitution in KTP single crystal

Marzieh Ghoohestani, Ali Arab, S. Javad Hashemifar, Hossein Sadeghi

J. Appl. Phys. 123, 015702 (2018)

https://doi.org/10.1063/1.5000242

Published: January 2018

View article titled, Ab-initio investigation of Rb substitution in KTP single crystal

Journal Articles

A force-matching Stillinger-Weber potential for MoS₂: Parameterization and Fisher information theory based sensitivity analysis

Mingjian Wen, Sharmila N. Shirodkar, Petr Plecháč, Efthimios Kaxiras, Ryan S. Elliott, Ellad B. Tadmor

J. Appl. Phys. 122, 244301 (2017)

https://doi.org/10.1063/1.5007842

Published: December 2017

View article titled, A force-matching Stillinger-Weber potential for MoS2: Parameterization and Fisher information theory based sensitivity analysis

Journal Articles

Polymorphic improvement of Stillinger-Weber potential for InGaN

X. W. Zhou, R. E. Jones, K. Chu

J. Appl. Phys. 122, 235703 (2017)

https://doi.org/10.1063/1.5001339

Published: December 2017

View article titled, Polymorphic improvement of Stillinger-Weber potential for InGaN

Journal Articles

Effect of Holmium substitution on the magnetic and magnetodielectric properties of multiferroic Bi₂Fe₄O₉

S. R. Mohapatra, P. N. Vishwakarma, S. D. Kaushik, A. K. Singh

J. Appl. Phys. 122, 134103 (2017)

https://doi.org/10.1063/1.4994645

Published: October 2017

View article titled, Effect of Holmium substitution on the magnetic and magnetodielectric properties of multiferroic Bi2Fe4O9

Journal Articles

Correlation between local structure and glass forming ability enhanced by similar element substitution in (La-Ce)-Co-Al bulk metallic glasses

Xuan Li, Tao Zhang

J. Appl. Phys. 122, 085103 (2017)

https://doi.org/10.1063/1.4998437

Published: August 2017

View article titled, Correlation between local structure and glass forming ability enhanced by similar element substitution in (La-Ce)-Co-Al bulk metallic glasses

Journal Articles

Polar ordering and structural distortion in electronic domain-wall properties of BiFeO₃

Yun-Wen Chen, Jer-Lai Kuo, Khian-Hooi Chew

J. Appl. Phys. 122, 075103 (2017)

https://doi.org/10.1063/1.4998456

Published: August 2017

View article titled, Polar ordering and structural distortion in electronic domain-wall properties of BiFeO3

Includes: Supplementary data

Journal Articles

Charge-transfer interatomic potential for investigation of the thermal-oxidation growth process of silicon

So Takamoto, Tomohisa Kumagai, Takahiro Yamasaki, Takahisa Ohno, Chioko Kaneta, Asuka Hatano, Satoshi Izumi

J. Appl. Phys. 120, 165109 (2016)

https://doi.org/10.1063/1.4965863

Published: October 2016

View article titled, Charge-transfer interatomic potential for investigation of the thermal-oxidation growth process of silicon

Includes: Supplementary data

NARROW

Topics

Significance of isostructural distortion and strong magnetoelastic coupling in the weak ferromagnet YFe_0.9Cr_0.1O₃

Influence of site preferences on structural and magnetic properties of Cr-Sn substituted SrAl₄Fe₈O₁₉ hexa-ferrite, an improved ceramic permanent magnet

Adhesion and electronic structures of Cu/Zn₂SnO₄ interfaces: A first-principles study

Crystalline anisotropy associated with a second antiferromagnetic phase in the absence of spin density wave in the heavily hydrogen-doped LaFeAsO 1 − x H x ( x ∼ 0.5 )

First-principles study of diffusion and interactions of hydrogen with silicon, phosphorus, and sulfur impurities in nickel

Role of angular bending freedom in regulating thermal transport in polymers

Pressure-induced structural change and nucleation in liquid aluminum

Time and frequency dependent mechanical properties of LaCoO₃-based perovskites: Neutron diffraction and domain mobility

Revisiting La₂MMnO₆ (M = Co, Ni, Cu, Zn) perovskites in view of 3d-electron configuration

Influence of temperature on the modal behavior of monolayer graphene sheets

Structural stability, enhanced magnetic, piezoelectric, and transport properties in (1-x)BiFeO₃–(x)Ba_0.70Sr_0.30TiO₃ nanoparticles

Thermodynamics of inversion-domain boundaries in aluminum nitride: Interplay between interface energy and electric dipole potential energy

Tuning charge transfer in the LaTiO₃/RO/LaNiO₃ (R = rare-earth) superlattices by the rare-earth oxides interfaces from a first-principles calculation

Ab-initio investigation of Rb substitution in KTP single crystal

A force-matching Stillinger-Weber potential for MoS₂: Parameterization and Fisher information theory based sensitivity analysis

Polymorphic improvement of Stillinger-Weber potential for InGaN

Effect of Holmium substitution on the magnetic and magnetodielectric properties of multiferroic Bi₂Fe₄O₉

Correlation between local structure and glass forming ability enhanced by similar element substitution in (La-Ce)-Co-Al bulk metallic glasses

Polar ordering and structural distortion in electronic domain-wall properties of BiFeO₃

Charge-transfer interatomic potential for investigation of the thermal-oxidation growth process of silicon

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