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Journal Articles

Reservoir computing and advanced synaptic plasticity of sputter-deposited ZnO memristors with controllable threshold and nonvolatile switching behavior

Muhammad Ismail, Euncho Seo, Maria Rasheed, Yongjin Park, Chandreswar Mahata, Sungjun Kim

J. Chem. Phys. 161, 224701 (2024)

https://doi.org/10.1063/5.0243669

Published: December 2024

View article titled, Reservoir computing and advanced synaptic plasticity of sputter-deposited ZnO memristors with controllable threshold and nonvolatile switching behavior

Journal Articles

Surface weak ferromagnet coupling induced giant room-temperature spontaneous exchange bias in antiferromagnet Fe₃BO₆ polycrystals

Lifeng Wang, Ling Cai, Xiong He, Fanli Yang, Jie Chen, Lizhi Yi, Min Liu, Yunli Xu, Zhengcai Xia, Liqing Pan

J. Chem. Phys. 161, 154706 (2024)

https://doi.org/10.1063/5.0225163

Published: October 2024

View article titled, Surface weak ferromagnet coupling induced giant room-temperature spontaneous exchange bias in antiferromagnet Fe3BO6 polycrystals

Journal Articles

Resistance behavior of Sb₇Se₃ thin films based on flexible mica substrate

Yukun Wang, Yifeng Hu

J. Chem. Phys. 161, 084713 (2024)

https://doi.org/10.1063/5.0224567

Published: August 2024

View article titled, Resistance behavior of Sb7Se3 thin films based on flexible mica substrate

Journal Articles

Effects of carbon concentration on the local atomic structure of amorphous GST

Robert J. Appleton, Zachary D. McClure, David P. Adams, Alejandro Strachan

J. Chem. Phys. 160, 174702 (2024)

https://doi.org/10.1063/5.0203532

Published: May 2024

View article titled, Effects of carbon concentration on the local atomic structure of amorphous GST

Includes: Supplementary data

Journal Articles

Memory formation

Sidney R. Nagel, Srikanth Sastry, Zorana Zeravcic, Murugappan Muthukumar

J. Chem. Phys. 158, 210401 (2023)

https://doi.org/10.1063/5.0156354

Published: June 2023

View article titled, Memory formation

Journal Articles

Expansion of multicenter Coulomb integrals in terms of two-center integrals

Goran Kovačević

J. Chem. Phys. 157, 184109 (2022)

https://doi.org/10.1063/5.0124647

Published: November 2022

View article titled, Expansion of multicenter Coulomb integrals in terms of two-center integrals

Journal Articles

Building blocks for autonomous computing materials: Dimers, trimers, and tetramers

Xingfei Wei, Yinong Zhao, Yi Zhuang, Rigoberto Hernandez

J. Chem. Phys. 155, 154704 (2021)

https://doi.org/10.1063/5.0064988

Published: October 2021

View article titled, Building blocks for autonomous computing materials: Dimers, trimers, and tetramers

Includes: Supplementary data

Journal Articles

Engineered nanoparticle network models for autonomous computing

Xingfei Wei, Yinong Zhao, Yi Zhuang, Rigoberto Hernandez

J. Chem. Phys. 154, 214702 (2021)

https://doi.org/10.1063/5.0048898

Published: June 2021

View article titled, Engineered nanoparticle network models for autonomous computing

Includes: Supplementary data

Journal Articles

Excitation wavelength as logic operator

Monaj Karar, Provakar Paul, Bhaskar Biswas, Arabinda Mallick, Tapas Majumdar

J. Chem. Phys. 152, 075102 (2020)

https://doi.org/10.1063/1.5142045

Published: February 2020

View article titled, Excitation wavelength as logic operator

Includes: Supplementary data

Journal Articles

An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision

Dongzheng Yang, Xixi Hu, Dong H. Zhang, Daiqian Xie

J. Chem. Phys. 148, 084101 (2018)

https://doi.org/10.1063/1.5010807

Published: February 2018

View article titled, An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision

Journal Articles

From elemental tellurium to Ge₂Sb₂Te₅ melts: High temperature dynamic and relaxation properties in relationship with the possible fragile to strong transition

H. Flores-Ruiz, M. Micoulaut

J. Chem. Phys. 148, 034502 (2018)

https://doi.org/10.1063/1.5013668

Published: January 2018

View article titled, From elemental tellurium to Ge2Sb2Te5 melts: High temperature dynamic and relaxation properties in relationship with the possible fragile to strong transition

Journal Articles

Coarse-graining strategy for molecular pair interactions: A reaction coordinate study for two- and three-dimensional systems

Thomas Heinemann, Sabine H. L. Klapp

J. Chem. Phys. 146, 164107 (2017)

https://doi.org/10.1063/1.4981207

Published: April 2017

View article titled, Coarse-graining strategy for molecular pair interactions: A reaction coordinate study for two- and three-dimensional systems

Journal Articles

Analytic energy gradients for the coupled-cluster singles and doubles method with the density-fitting approximation

Uğur Bozkaya, C. David Sherrill

J. Chem. Phys. 144, 174103 (2016)

https://doi.org/10.1063/1.4948318

Published: May 2016

View article titled, Analytic energy gradients for the coupled-cluster singles and doubles method with the density-fitting approximation

Includes: Supplementary data

Journal Articles

Pressure-induced localisation of the hydrogen-bond network in KOH-VI

Andreas Hermann, Malcolm Guthrie, Richard J. Nelmes, John S. Loveday

J. Chem. Phys. 143, 244706 (2015)

https://doi.org/10.1063/1.4938260

Published: December 2015

View article titled, Pressure-induced localisation of the hydrogen-bond network in KOH-VI

Includes: Supplementary data

Journal Articles

Structural singularities in Ge_xTe_100−x films

A. A. Piarristeguy, M. Micoulaut, R. Escalier, P. Jóvári, I. Kaban, J. van Eijk, J. Luckas, S. Ravindren, P. Boolchand, A. Pradel

J. Chem. Phys. 143, 074502 (2015)

https://doi.org/10.1063/1.4928504

Published: August 2015

View article titled, Structural singularities in GexTe100−x films

Journal Articles

On the use of Abelian point group symmetry in density-fitted local MP2 using various types of virtual orbitals

Christoph Köppl, Hans-Joachim Werner

J. Chem. Phys. 142, 164108 (2015)

https://doi.org/10.1063/1.4918772

Published: April 2015

View article titled, On the use of Abelian point group symmetry in density-fitted local MP2 using various types of virtual orbitals

Includes: Supplementary data

Journal Articles

Dissociative recombination and mutual neutralization of heavier molecular ions: C₁₀H₈⁺, WF₅⁺, and C_nF_m⁺

Justin P. Wiens, Nicholas S. Shuman, Albert A. Viggiano

J. Chem. Phys. 142, 114304 (2015)

https://doi.org/10.1063/1.4913829

Published: March 2015

View article titled, Dissociative recombination and mutual neutralization of heavier molecular ions: C10H8+, WF5+, and CnFm+

Journal Articles

Cross-circularly polarized two-exciton states in one to three dimensions

Hiroshi Ajiki

J. Chem. Phys. 142, 104110 (2015)

https://doi.org/10.1063/1.4914465

Published: March 2015

View article titled, Cross-circularly polarized two-exciton states in one to three dimensions

Journal Articles

Electronic structural and magnetic properties of Mn₅Ge₃ clusters

H. K. Yuan, H. Chen, A. L. Kuang, C. L. Tian, J. Z. Wang

J. Chem. Phys. 139, 204307 (2013)

https://doi.org/10.1063/1.4832741

Published: November 2013

View article titled, Electronic structural and magnetic properties of Mn5Ge3 clusters

Journal Articles

Interaction of magnetic transition metal dimers with spin-polarized hydrogenated graphene

S. W. Ong, J. Wu, A. Z. H. Thong, E. S. Tok, H. C. Kang

J. Chem. Phys. 138, 124709 (2013)

https://doi.org/10.1063/1.4795500

Published: March 2013

View article titled, Interaction of magnetic transition metal dimers with spin-polarized hydrogenated graphene

NARROW

Topics

Reservoir computing and advanced synaptic plasticity of sputter-deposited ZnO memristors with controllable threshold and nonvolatile switching behavior

Surface weak ferromagnet coupling induced giant room-temperature spontaneous exchange bias in antiferromagnet Fe₃BO₆ polycrystals

Resistance behavior of Sb₇Se₃ thin films based on flexible mica substrate

Effects of carbon concentration on the local atomic structure of amorphous GST

Memory formation

Expansion of multicenter Coulomb integrals in terms of two-center integrals

Building blocks for autonomous computing materials: Dimers, trimers, and tetramers

Engineered nanoparticle network models for autonomous computing

Excitation wavelength as logic operator

An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision

From elemental tellurium to Ge₂Sb₂Te₅ melts: High temperature dynamic and relaxation properties in relationship with the possible fragile to strong transition

Coarse-graining strategy for molecular pair interactions: A reaction coordinate study for two- and three-dimensional systems

Analytic energy gradients for the coupled-cluster singles and doubles method with the density-fitting approximation

Pressure-induced localisation of the hydrogen-bond network in KOH-VI

Structural singularities in Ge_xTe_100−x films

On the use of Abelian point group symmetry in density-fitted local MP2 using various types of virtual orbitals

Dissociative recombination and mutual neutralization of heavier molecular ions: C₁₀H₈⁺, WF₅⁺, and C_nF_m⁺

Cross-circularly polarized two-exciton states in one to three dimensions

Electronic structural and magnetic properties of Mn₅Ge₃ clusters

Interaction of magnetic transition metal dimers with spin-polarized hydrogenated graphene

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