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Journal Articles

First-principles calculation of P-type Mg₃Sb₂ thermoelectric performance modification by Ge and Si doping

Chengjiang Wang, Zhenghao Wang, Yifu Yang, Ke Zhang, Feifan Wang

AIP Advances 14, 055101 (2024)

https://doi.org/10.1063/5.0205337

Published: May 2024

View article titled, First-principles calculation of P-type Mg3Sb2 thermoelectric performance modification by Ge and Si doping

Journal Articles

First-principles and experimental study to investigate structural, elastic, electronic, thermal, and optical properties of KCdCl₃ metal halide perovskite crystals

Md. Sunjid Sorker, Md. Raihan Islam, Arpon Chakraborty, Md. Abdur Razzak Sarker

AIP Advances 14, 045038 (2024)

https://doi.org/10.1063/5.0206191

Published: April 2024

View article titled, First-principles and experimental study to investigate structural, elastic, electronic, thermal, and optical properties of KCdCl3 metal halide perovskite crystals

Journal Articles

Thermoelectric properties of lead-free anti-perovskites X₃BN (B = Bi, Sb, X = Mg, Ca, Sr): A theoretical study based on first-principles calculations and machine learning interatomic potential

Tao Hu, Yanxiao Hu, Wenqiu Shang, Li Li, Chunbao Feng, Ping Zhou, Dengfeng Li

AIP Advances 14, 045119 (2024)

https://doi.org/10.1063/5.0201601

Published: April 2024

View article titled, Thermoelectric properties of lead-free anti-perovskites X3BN (B = Bi, Sb, X = Mg, Ca, Sr): A theoretical study based on first-principles calculations and machine learning interatomic potential

Includes: Supplementary data

Journal Articles

Enhanced physical properties of stable lead-free oxide double perovskite Ba₂TbBiO₆ for photovoltaics: Effects of Sb doping

Samiron Kumar Saha, Mithun Khan, Zahid Hasan, Dayal Chandra Roy, Md Lokman Ali

AIP Advances 14, 035013 (2024)

https://doi.org/10.1063/5.0197633

Published: March 2024

View article titled, Enhanced physical properties of stable lead-free oxide double perovskite Ba2TbBiO6 for photovoltaics: Effects of Sb doping

Includes: Supplementary data

Journal Articles

Anomalous field-temperature phase diagram of superconductivity in Sn–Pb solder

Takumi Murakami, Hiroto Arima, Yoshikazu Mizuguchi

AIP Advances 13, 125008 (2023)

https://doi.org/10.1063/5.0183526

Published: December 2023

View article titled, Anomalous field-temperature phase diagram of superconductivity in Sn–Pb solder

Journal Articles

Simulation calculation of electric field distribution in the rat brain irradiated by electromagnetic pulses

Shan Wang, Zhongguo Song, Jianjun Kang, Guozhen Guo

AIP Advances 13, 095209 (2023)

https://doi.org/10.1063/5.0160859

Published: September 2023

View article titled, Simulation calculation of electric field distribution in the rat brain irradiated by electromagnetic pulses

Journal Articles

Pressure-induced physical properties of alkali metal chlorides Rb₂NbCl₆: A density functional theory study

Md. Lokman Ali, Md. Marof Billah, Mithun Khan, Md. Nadim Mahamud Nobin, Md. Zahidur Rahaman

AIP Advances 13, 065110 (2023)

https://doi.org/10.1063/5.0146802

Published: June 2023

View article titled, Pressure-induced physical properties of alkali metal chlorides Rb2NbCl6: A density functional theory study

Journal Articles

The ion equation of state of plasmas in the warm dense matter regime

George M. Petrov, Asher D. Davidson

AIP Advances 13, 035223 (2023)

https://doi.org/10.1063/5.0138017

Published: March 2023

View article titled, The ion equation of state of plasmas in the warm dense matter regime

Journal Articles

Elastic, electronic, optical, and thermodynamic properties of M₂SeC (M = Hf, Zr) under high pressure

Mehnaj Akhter, Md Shamim Ahasan, M. A. Ali, F. Parvin

AIP Advances 13, 025154 (2023)

https://doi.org/10.1063/5.0136222

Published: February 2023

View article titled, Elastic, electronic, optical, and thermodynamic properties of M2SeC (M = Hf, Zr) under high pressure

Journal Articles

Application of dislocation-based constitutive model into research of dynamic mechanical behavior under shock loading

Wenyu Cheng, Hao Pan, Jiaqin Dong, Anmin He, Xiaomian Hu

AIP Advances 12, 125305 (2022)

https://doi.org/10.1063/5.0099123

Published: December 2022

View article titled, Application of dislocation-based constitutive model into research of dynamic mechanical behavior under shock loading

Journal Articles

First-principles insights into the electronic, optical, mechanical, and thermodynamic properties of lead-free cubic ABO₃ [A = Ba, Ca, Sr; B = Ce, Ti, Zr] perovskites

Mehedi Hasan, Sharifa Nasrin, M. Nazrul Islam, A. K. M. Akther Hossain

AIP Advances 12, 085327 (2022)

https://doi.org/10.1063/5.0104191

Published: August 2022

View article titled, First-principles insights into the electronic, optical, mechanical, and thermodynamic properties of lead-free cubic ABO3 [A = Ba, Ca, Sr; B = Ce, Ti, Zr] perovskites

Journal Articles

First principles study on structure and mechanical properties of Cr₂AlC

JianRong Zhang, KeWei Tao, LiDong Ma, YangYang Yang, Lei Yang, WenShan Duan

AIP Advances 12, 055019 (2022)

https://doi.org/10.1063/5.0091402

Published: May 2022

View article titled, First principles study on structure and mechanical properties of Cr2AlC

Journal Articles

Accurate equation of state of rhenium as pressure scale up to 130 GPa and 3200 K

Yunting Xian, Shikai Xiang, Lei Liu, Junxiang Chen, Yin Luo

AIP Advances 12, 055313 (2022)

https://doi.org/10.1063/5.0089292

Published: May 2022

View article titled, Accurate equation of state of rhenium as pressure scale up to 130 GPa and 3200 K

Journal Articles

First-principles insights into mechanical, optoelectronic, and thermo-physical properties of transition metal dichalcogenides ZrX₂ (X = S, Se, and Te)

Md. Mahamudujjaman, Md. Asif Afzal, R. S. Islam, S. H. Naqib

AIP Advances 12, 025011 (2022)

https://doi.org/10.1063/5.0073631

Published: February 2022

View article titled, First-principles insights into mechanical, optoelectronic, and thermo-physical properties of transition metal dichalcogenides ZrX2 (X = S, Se, and Te)

Journal Articles

Properties of RbHgF₃ fluoro-perovskite under growing hydrostatic pressure from first-principles calculations

M. Atikur Rahman, Md. Majibul Haque Babu, Syeda Karimunnesa, Md. Ibrahim Kholil

AIP Advances 11, 115201 (2021)

https://doi.org/10.1063/5.0068050

Published: November 2021

View article titled, Properties of RbHgF3 fluoro-perovskite under growing hydrostatic pressure from first-principles calculations

Journal Articles

Analysis of low-frequency dielectric loss of XLPE cable insulation based on extended Debye model

Xiang Cheng, Gang Ye, Haofei Sun, Tao Li, Changwei Sun

AIP Advances 11, 085103 (2021)

https://doi.org/10.1063/5.0060939

Published: August 2021

View article titled, Analysis of low-frequency dielectric loss of XLPE cable insulation based on extended Debye model

Journal Articles

Potential error from using ZT to optimize thermoelectric performance

Matt Beekman, Jean F. Ghantous, Kyle Thomson

AIP Advances 11, 055207 (2021)

https://doi.org/10.1063/5.0048411

Published: May 2021

View article titled, Potential error from using ZT to optimize thermoelectric performance

Includes: Supplementary data

Journal Articles

Effect of M (Ni, Cu, Zn) doping on the structural, electronic, optical, and thermal properties of CdI₂: DFT based theoretical studies

Md. Abdul Momin, Md. Aminul Islam, Meherun Nesa, Mehnaz Sharmin, Mohammad Jellur Rahman, A. H. Bhuiyan

AIP Advances 11, 055203 (2021)

https://doi.org/10.1063/5.0050145

Published: May 2021

View article titled, Effect of M (Ni, Cu, Zn) doping on the structural, electronic, optical, and thermal properties of CdI2: DFT based theoretical studies

Includes: Supplementary data

Journal Articles

A microwave method to remotely assess the abdominal fat thickness

Jongheon Lee, Andrew J. Park, Yuji Tanabe, Ada S. Y. Poon, Sanghoek Kim

AIP Advances 11, 035111 (2021)

https://doi.org/10.1063/5.0025865

Published: March 2021

View article titled, A microwave method to remotely assess the abdominal fat thickness

Journal Articles

Comprehensive study on the physical properties of tetragonal LaTGe₃ (T = Rh, Ir, or Pd) compounds: An ab initio investigation

Md. Khokon Miah, Khandaker Monower Hossain, Md. Atikur Rahman, Md. Rasheduzzaman, S. K. Mitro, Jibon Krishna Modak, Md. Zahid Hasan

AIP Advances 11, 025046 (2021)

https://doi.org/10.1063/5.0042924

Published: February 2021

View article titled, Comprehensive study on the physical properties of tetragonal LaTGe3 (T = Rh, Ir, or Pd) compounds: An ab initio investigation

NARROW

Topics

First-principles calculation of P-type Mg₃Sb₂ thermoelectric performance modification by Ge and Si doping

First-principles and experimental study to investigate structural, elastic, electronic, thermal, and optical properties of KCdCl₃ metal halide perovskite crystals

Thermoelectric properties of lead-free anti-perovskites X₃BN (B = Bi, Sb, X = Mg, Ca, Sr): A theoretical study based on first-principles calculations and machine learning interatomic potential

Enhanced physical properties of stable lead-free oxide double perovskite Ba₂TbBiO₆ for photovoltaics: Effects of Sb doping

Anomalous field-temperature phase diagram of superconductivity in Sn–Pb solder

Simulation calculation of electric field distribution in the rat brain irradiated by electromagnetic pulses

Pressure-induced physical properties of alkali metal chlorides Rb₂NbCl₆: A density functional theory study

The ion equation of state of plasmas in the warm dense matter regime

Elastic, electronic, optical, and thermodynamic properties of M₂SeC (M = Hf, Zr) under high pressure

Application of dislocation-based constitutive model into research of dynamic mechanical behavior under shock loading

First-principles insights into the electronic, optical, mechanical, and thermodynamic properties of lead-free cubic ABO₃ [A = Ba, Ca, Sr; B = Ce, Ti, Zr] perovskites

First principles study on structure and mechanical properties of Cr₂AlC

Accurate equation of state of rhenium as pressure scale up to 130 GPa and 3200 K

First-principles insights into mechanical, optoelectronic, and thermo-physical properties of transition metal dichalcogenides ZrX₂ (X = S, Se, and Te)

Properties of RbHgF₃ fluoro-perovskite under growing hydrostatic pressure from first-principles calculations

Analysis of low-frequency dielectric loss of XLPE cable insulation based on extended Debye model

Potential error from using ZT to optimize thermoelectric performance

Effect of M (Ni, Cu, Zn) doping on the structural, electronic, optical, and thermal properties of CdI₂: DFT based theoretical studies

A microwave method to remotely assess the abdominal fat thickness

Comprehensive study on the physical properties of tetragonal LaTGe₃ (T = Rh, Ir, or Pd) compounds: An ab initio investigation

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