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Journal Articles

Unveiling the structure and electronic characteristics of amorphous GeS for high performance threshold switching

Chong Qiao, Shengzhao Wang, Lanli Chen, Bin Liu, Shouyan Bai, Rongchuan Gu, Songyou Wang, Cai-Zhuang Wang, Kai-Ming Ho, Xiangshui Miao, Ming Xu

Appl. Phys. Lett. 123, 112107 (2023)

https://doi.org/10.1063/5.0166245

Published: September 2023

View article titled, Unveiling the structure and electronic characteristics of amorphous GeS for high performance threshold switching

Includes: Supplementary data

Journal Articles

Structural features of chalcogenide glass SiTe: An ovonic threshold switching material

Rongchuan Gu, Meng Xu, Run Yu, Chong Qiao, Cai-Zhuang Wang, Kai-Ming Ho, Songyou Wang, Xiangshui Miao, Ming Xu

APL Mater. 9, 081101 (2021)

https://doi.org/10.1063/5.0059845

Published: August 2021

View article titled, Structural features of chalcogenide glass SiTe: An ovonic threshold switching material

Includes: Supplementary data

Journal Articles

Characterizations of electronic and optical properties of Sb-based phase-change material stabilized by alloying Cr

Chao Chen, Jun Lin, Xianliang Mai, Chong Qiao, Hao Tong, Xiaomin Cheng, Songyou Wang, Cai-Zhuang Wang, Kai-Ming Ho, Ming Xu, Xiangshui Miao

Appl. Phys. Lett. 118, 042104 (2021)

https://doi.org/10.1063/5.0034533

Published: January 2021

View article titled, Characterizations of electronic and optical properties of Sb-based phase-change material stabilized by alloying Cr

Journal Articles

Cryogenic spatial–temporal imaging of surface photocarrier dynamics in MAPbI₃ films at the single grain level

Zhaoyu Liu, Joong-Mok Park, Liang Luo, Di Cheng, Chuankun Huang, Richard H. J. Kim, Chirag Vaswani, Zhaoning Song, Yanfa Yan, Yongxin Yao, Kai-Ming Ho, Jigang Wang

AIP Advances 10, 125108 (2020)

https://doi.org/10.1063/5.0029022

Published: December 2020

View article titled, Cryogenic spatial–temporal imaging of surface photocarrier dynamics in MAPbI3 films at the single grain level

Journal Articles

An ultra-incompressible Mn₃N compound predicted by first-principles genetic algorithm

Chao Zhang, Yang Sun, Feng Zhang, Kai-Ming Ho, Cai-Zhuang Wang

J. Appl. Phys. 128, 055112 (2020)

https://doi.org/10.1063/5.0014018

Published: August 2020

View article titled, An ultra-incompressible Mn3N compound predicted by first-principles genetic algorithm

Journal Articles

Theoretical search for possible Li–Ni–B crystal structures using an adaptive genetic algorithm

Renhai Wang, Yang Sun, Volodymyr Gvozdetskyi, Xin Zhao, Feng Zhang, Lin-Han Xu, Julia V. Zaikina, Zijing Lin, Cai-Zhuang Wang, Kai-Ming Ho

J. Appl. Phys. 127, 094902 (2020)

https://doi.org/10.1063/1.5138642

Published: March 2020

View article titled, Theoretical search for possible Li–Ni–B crystal structures using an adaptive genetic algorithm

Includes: Supplementary data

Journal Articles

Theoretical prediction of a highly responsive material: Spin fluctuations and superconductivity in FeNiB₂ system

Renhai Wang, Yang Sun, Vladimir Antropov, Zijing Lin, Cai-Zhuang Wang, Kai-Ming Ho

Appl. Phys. Lett. 115, 182601 (2019)

https://doi.org/10.1063/1.5124489

Published: October 2019

View article titled, Theoretical prediction of a highly responsive material: Spin fluctuations and superconductivity in FeNiB2 system

Includes: Supplementary data

Journal Articles

Ultrafast nonlinear transparency driven at a telecom wavelength in an organic semiconductor system

Joong-Mok Park, Di Cheng, Aaron Patz, Liang Luo, Zhaoyu Liu, Fadzai Fungura, Ruth Shinar, Kai-Ming Ho, Joseph Shinar, Jigang Wang

AIP Advances 9, 025303 (2019)

https://doi.org/10.1063/1.5042542

Published: February 2019

View article titled, Ultrafast nonlinear transparency driven at a telecom wavelength in an organic semiconductor system

Includes: Supplementary data

Journal Articles

Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation

Yang Sun, Feng Zhang, Huajing Song, Mikhail I. Mendelev, Cai-Zhuang Wang, Kai-Ming Ho

J. Chem. Phys. 149, 174501 (2018)

https://doi.org/10.1063/1.5048781

Published: November 2018

View article titled, Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation

Includes: Supplementary data

Journal Articles

Structures and magnetic properties of iron silicide from adaptive genetic algorithm and first-principles calculations

Zejin Yang, Shunqing Wu, Xin Zhao, Manh Cuong Nguyen, Shu Yu, Tongqi Wen, Ling Tang, Fuxiang Li, Kai-Ming Ho, Cai-Zhuang Wang

J. Appl. Phys. 124, 073901 (2018)

https://doi.org/10.1063/1.5036992

Published: August 2018

View article titled, Structures and magnetic properties of iron silicide from adaptive genetic algorithm and first-principles calculations

Includes: Supplementary data

Journal Articles

Cooling rate dependence of structural order in Ni₆₂Nb₃₈ metallic glass

Tongqi Wen, Yang Sun, Beilin Ye, Ling Tang, Zejin Yang, Kai-Ming Ho, Cai-Zhuang Wang, Nan Wang

J. Appl. Phys. 123, 045108 (2018)

https://doi.org/10.1063/1.5019681

Published: January 2018

View article titled, Cooling rate dependence of structural order in Ni62Nb38 metallic glass

Journal Articles

Structure and magnetism of new rare-earth-free intermetallic compounds: Fe_3+xCo_3−xTi₂ (0 ≤ x ≤ 3)

Balamurugan Balasubramanian, Bhaskar Das, Manh Cuong Nguyen, Xiaoshan Xu, Jie Zhang, Xiaozhe Zhang, Yaohua Liu, Ashfia Huq, Shah R. Valloppilly, Yunlong Jin, Cai-Zhuang Wang, Kai-Ming Ho, David J. Sellmyer

APL Mater. 4, 116109 (2016)

https://doi.org/10.1063/1.4968517

Published: November 2016

View article titled, Structure and magnetism of new rare-earth-free intermetallic compounds: Fe3+xCo3−xTi2 (0 ≤ x ≤ 3)

Journal Articles

Cooling rate dependence of structural order in Al₉₀Sm₁₀ metallic glass

Yang Sun, Yue Zhang, Feng Zhang, Zhuo Ye, Zejun Ding, Cai-Zhuang Wang, Kai-Ming Ho

J. Appl. Phys. 120, 015901 (2016)

https://doi.org/10.1063/1.4955223

Published: July 2016

View article titled, Cooling rate dependence of structural order in Al90Sm10 metallic glass

Journal Articles

Structures and magnetic properties of Co-Zr-B magnets studied by first-principles calculations

Xin Zhao, Liqin Ke, Manh Cuong Nguyen, Cai-Zhuang Wang, Kai-Ming Ho

J. Appl. Phys. 117, 243902 (2015)

https://doi.org/10.1063/1.4922984

Published: June 2015

View article titled, Structures and magnetic properties of Co-Zr-B magnets studied by first-principles calculations

Journal Articles

Cluster expansion modeling and Monte Carlo simulation of alnico 5–7 permanent magnets

Manh Cuong Nguyen, Xin Zhao, Cai-Zhuang Wang, Kai-Ming Ho

J. Appl. Phys. 117, 093905 (2015)

https://doi.org/10.1063/1.4914036

Published: March 2015

View article titled, Cluster expansion modeling and Monte Carlo simulation of alnico 5–7 permanent magnets

Journal Articles

Effects of sub-T_g annealing on Cu_64.5Zr_35.5 glasses: A molecular dynamics study

Feng Zhang, M. I. Mendelev, Yue Zhang, Cai-Zhuang Wang, M. J. Kramer, Kai-Ming Ho

Appl. Phys. Lett. 104, 061905 (2014)

https://doi.org/10.1063/1.4864652

Published: February 2014

View article titled, Effects of sub-Tg annealing on Cu64.5Zr35.5 glasses: A molecular dynamics study

Journal Articles

Influence of oriented topological defects on the mechanical properties of carbon nanotube heterojunctions

Wen-Jay Lee, Jee-Gong Chang, An-Cheng Yang, Yeng-Tseng Wang, Wan-Sheng Su, Cai-Zhuang Wang, Kai-Ming Ho

J. Appl. Phys. 114, 144306 (2013)

https://doi.org/10.1063/1.4824539

Published: October 2013

View article titled, Influence of oriented topological defects on the mechanical properties of carbon nanotube heterojunctions

Journal Articles

Formation and development of dislocation in graphene

Gun-Do Lee, Euijoon Yoon, Nong-Moon Hwang, Cai-Zhuang Wang, Kai-Ming Ho

Appl. Phys. Lett. 102, 021603 (2013)

https://doi.org/10.1063/1.4775671

Published: January 2013

View article titled, Formation and development of dislocation in graphene

Includes: Supplementary data

Journal Articles

Atomic structure and magnetic properties of Fe_1–_xCo_x alloys

Manh Cuong Nguyen, Xin Zhao, Min Ji, Cai-Zhuang Wang, Bruce Harmon, Kai-Ming Ho

J. Appl. Phys. 111, 07E338 (2012)

https://doi.org/10.1063/1.3677929

Published: March 2012

View article titled, Atomic structure and magnetic properties of Fe1–xCox alloys

Journal Articles

The role of pentagon–heptagon pair defect in carbon nanotube: The center of vacancy reconstruction

Gun-Do Lee, Cai-Zhuang Wang, Euijoon Yoon, Nong-Moon Hwang, Kai-Ming Ho

Appl. Phys. Lett. 97, 093106 (2010)

https://doi.org/10.1063/1.3481799

Published: September 2010

View article titled, The role of pentagon–heptagon pair defect in carbon nanotube: The center of vacancy reconstruction

NARROW

Topics

Unveiling the structure and electronic characteristics of amorphous GeS for high performance threshold switching

Structural features of chalcogenide glass SiTe: An ovonic threshold switching material

Characterizations of electronic and optical properties of Sb-based phase-change material stabilized by alloying Cr

Cryogenic spatial–temporal imaging of surface photocarrier dynamics in MAPbI₃ films at the single grain level

An ultra-incompressible Mn₃N compound predicted by first-principles genetic algorithm

Theoretical search for possible Li–Ni–B crystal structures using an adaptive genetic algorithm

Theoretical prediction of a highly responsive material: Spin fluctuations and superconductivity in FeNiB₂ system

Ultrafast nonlinear transparency driven at a telecom wavelength in an organic semiconductor system

Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation

Structures and magnetic properties of iron silicide from adaptive genetic algorithm and first-principles calculations

Cooling rate dependence of structural order in Ni₆₂Nb₃₈ metallic glass

Structure and magnetism of new rare-earth-free intermetallic compounds: Fe_3+xCo_3−xTi₂ (0 ≤ x ≤ 3)

Cooling rate dependence of structural order in Al₉₀Sm₁₀ metallic glass

Structures and magnetic properties of Co-Zr-B magnets studied by first-principles calculations

Cluster expansion modeling and Monte Carlo simulation of alnico 5–7 permanent magnets

Effects of sub-T_g annealing on Cu_64.5Zr_35.5 glasses: A molecular dynamics study

Influence of oriented topological defects on the mechanical properties of carbon nanotube heterojunctions

Formation and development of dislocation in graphene

Atomic structure and magnetic properties of Fe_1–_xCo_x alloys

The role of pentagon–heptagon pair defect in carbon nanotube: The center of vacancy reconstruction

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