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Pair-partitioned bulk localized states induced by topological band inversion 

Peng Peng, Exian Liu, Bei Yan, Yuchen Peng, Aoqian Shi, Jianlan Xie, Hang Li, Yuanjiang Xiang, and Jianjun Liu

Appl. Phys. Lett. 121, 011103 (2022)

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Structural heterogeneity in non-crystalline Tex thin films 

Bengisu Sari, Humberto Batiz, Chunsong Zhao, Ali Javey, D. C. Chrzan, and Mary C. Scott

Appl. Phys. Lett. 121, 012101 (2022)

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Motion of skyrmioniums with negligible deformation in synthetic antiferromagnets 

Ziyang Yu, Bin Gong, Chenhuinan Wei, Rui Wang, Lun Xiong, Long You, Yue Zhang, Shiheng Liang, Zhihong Lu, and Rui Xiong

Appl. Phys. Lett. 121, 012403 (2022)

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Soft-mode-phonon-mediated insulator–superconductor transition in doped two-dimensional topological insulator RuC 

Zhiyuan Wen, Jiaheng Li, Ziqiang Wang, Yong Xu, and Jing Zhu

Appl. Phys. Lett. 121, 013102 (2022)

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Regulating the electronic structure of cobalt phosphide via dual-metal doping engineering to trigger efficient hydrogen evolution   

Fengting Luo, Xinzhu Shu, Xi Jiang, Ya Liu, Jianqiao Zhang, Xiaodeng Wang, and Shijian Chen

Appl. Phys. Lett. 121, 013904 (2022)

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Clustering, collision, and relaxation dynamics in pure and doped helium nanoclusters: Density- vs particle-based approaches 

Ernesto García-Alfonso, Manuel Barranco, David A. Bonhommeau, Nadine Halberstadt, Martí Pi, and Florent Calvo

J. Chem. Phys. 157, 014106 (2022)

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Dynamical electron correlation and the chemical bond. I. Covalent bonds in AH and AF (A = B–F) 

Lu T. Xu, and Thom H. Dunning

J. Chem. Phys. 157, 014107 (2022)

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Additive eigenvectors as optimal reaction coordinates, conditioned trajectories, and time-reversible description of stochastic processes   

Sergei V. Krivov

J. Chem. Phys. 157, 014108 (2022)

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Successes and challenges in using machine-learned activation energies in kinetic simulations   

I. Ismail, C. Robertson, and S. Habershon

J. Chem. Phys. 157, 014109 (2022)

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Permutation invariant polynomial neural network based diabatic ansatz for the (E + A) × (e + a) Jahn–Teller and Pseudo-Jahn–Teller systems 

Yafu Guan, David R. Yarkony, and Dong H. Zhang

J. Chem. Phys. 157, 014110 (2022)

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Unified polarizable electrode models for open and closed circuits: Revisiting the effects of electrode polarization and different circuit conditions on electrode–electrolyte interfaces 

Ken Takahashi, Hiroshi Nakano, and Hirofumi Sato

J. Chem. Phys. 157, 014111 (2022)

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Extraction of local spin-coupled states by second quantized operators 

Kaho Nakatani, Masahiro Higashi, and Hirofumi Sato

J. Chem. Phys. 157, 014112 (2022)

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Intramolecular vibrational redistribution in formic acid and its deuterated forms 

Antoine Aerts, Alex Brown, and Fabien Gatti

J. Chem. Phys. 157, 014306 (2022)

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Resonance and electrostatics making the difference in boron- and aluminum-halide structures and exchange reactivity 

Gabriela Molina-Aguirre, Keith H. Pannell, and Balazs Pinter

J. Chem. Phys. 157, 014307 (2022)

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Crystal nucleation and growth processes in Cu-rich glass-forming Cu–Zr alloys   

A. K. A. Lu, and D. V. Louzguine-Luzgin

J. Chem. Phys. 157, 014506 (2022)

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Prediction of high-temperature polymer dielectrics using a Bayesian molecular design model 

Di-Fan Liu, Qi-Kun Feng, Yong-Xin Zhang, Shao-Long Zhong, and Zhi-Min Dang

Journal of Applied Physics 132, 014901 (2022)

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Significant variation of structural, electronic, magnetic, and polarized properties induced by strain in armchair MoSTe nanoribbon 

Xinxin Wang, Gaojie Li, Haobo Liu, Wenyu Shi, Xiaohong Li, and Jianguo Wan

Journal of Applied Physics 132, 015101 (2022)

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Effect of electric field on water free energy in graphene nanochannel 

Dezhao Huang, Shiwen Wu, Guoping Xiong, and Tengfei Luo

Journal of Applied Physics 132, 015104 (2022)

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On the structure of SbTeI 

R. Sereika, R. Žaltauskas, Š. Varnagiris, M. Urbonavičius, F. Liu, Y. Ding, and D. Milčius

Journal of Applied Physics 132, 015106 (2022)

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65 years of electron transfer 

Chao-Ping Hsu, Leif Hammarström, and Marshall D. Newton

J. Chem. Phys. 157, 020401 (2022)

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Liquid–liquid criticality in the WAIL water model 

Jack Weis, Francesco Sciortino, Athanassios Z. Panagiotopoulos, and Pablo G. Debenedetti

J. Chem. Phys. 157, 024502 (2022)

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Structural and dynamic properties of solvated hydroxide and hydronium ions in water from ab initio modeling 

Renxi Liu, Chunyi Zhang, Xinyuan Liang, Jianchuan Liu, Xifan Wu, and Mohan Chen

J. Chem. Phys. 157, 024503 (2022)

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Contact line friction and dynamic contact angles of a capillary bridge between superhydrophobic nanostructured surfaces 

Eunsang Lee, and Florian Müller-Plathe

J. Chem. Phys. 157, 024701 (2022)

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Structural dynamics of light harvesting proteins, photosynthetic membranes, and cells observed by spectral editing solid-state NMR 

Anjali Pandit

J. Chem. Phys. 157, 025101 (2022)

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Unraveling the mechanisms of aluminum solidification under hyper-gravity condition from molecular dynamics simulations 

Xiaoshuai Guo, Xianglai Gan, Haiyang Niu, Bowen Huang, and Wangyu Hu

Journal of Applied Physics 132, 025101 (2022)

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Improved estimation for energy dissipation in biochemical oscillations 

Zhiyu Cao, and Zhonghuai Hou

J. Chem. Phys. 157, 025102 (2022)

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Optical transitions of gallium vacancies in neutron irradiated β-Ga2O3 

Suman Bhandari, Claudia Nardone, and M. E. Zvanut

Journal of Applied Physics 132, 025701 (2022)

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Spin manipulation by giant valley-Zeeman spin-orbit field in atom-thick WSe2       

Xinhe Wang, Wei Yang, Wang Yang, Yuan Cao, Xiaoyang Lin, Guodong Wei, Haichang Lu, Peizhe Tang, and Weisheng Zhao

Applied Physics Reviews 9, 031402 (2022)

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Bonding-unsaturation-dependent superconductivity in P-rich sulfides     

Xing Li, Xiaohua Zhang, Yong Liu, and Guochun Yang

Matter and Radiation at Extremes 7, 048402 (2022)

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Discovery of ferromagnetism in new multicomponent alloy Ti–Nb–Cr–Ru   

Jiro Kitagawa, Masaki Fukuda, Satoshi Fukuda, Kenta Fujiki, Yuki Nakamura, and Terukazu Nishizaki

APL Materials 10, 071101 (2022)

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Homotopy transitions and 3D magnetic solitons   

V. M. Kuchkin, and N. S. Kiselev

APL Materials 10, 071102 (2022)

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Bloch point dynamics in exchange-spring heterostructures   

Michalis Charilaou

APL Materials 10, 071103 (2022)

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Thermodynamic investigation of phase transformation in Sn anode for magnesium batteries   

Smobin Vincent, David Kleiven, Juan Maria Garcia Lastra, and Jin Hyun Chang

APL Materials 10, 071104 (2022)

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Evaluation of different particle-actuation modes in molecular dynamics and their impact on nanoscale flow behaviors 

Qingshan Guan, Baochao Shan, Runxi Wang, Guang Feng, and Zhaoli Guo

Physics of Fluids 34, 072006 (2022)

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Method to determine the electron–ion temperature relaxation rate from test particle distributions 

David J. Bernstein, and Scott D. Baalrud

Physics of Plasmas 29, 072705 (2022)

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A simple descriptor for magnetic classification of 2D MXene materials     

Yi-Yan Song, Xu-Cai Wu, Shu-Zong Li, Qingde Sun, and Wei-Bing Zhang

AIP Advances 12, 075106 (2022)

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Axial thrust instability analysis and estimation theory of high speed centrifugal pump 

Zuchao Zhu, Yanpi Lin, Xiaojun Li, Lulu Zhai, and Tong Lin

Physics of Fluids 34, 075118 (2022)

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Ab initio analysis of MxLa1−xB6 as a solar radiation shielding material   

Satoshi Yoshio

AIP Advances 12, 075205 (2022)

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Building machine learning assisted phase diagrams: Three chemically relevant examples   

Xabier Telleria-Allika, Jose M. Mercero, Xabier Lopez, and Jon M. Matxain

AIP Advances 12, 075206 (2022)

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Trapping the carrier in the spin-locked MoS2 atomic valley by absorption of chiral L-cysteine   

Susmita Bhattacharya, Srishti Pal, D. V. S. Muthu, and A. K. Sood

AIP Advances 12, 075308 (2022)

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Flipping spins to enable ultralow power electronics 

New method to manipulate spin currents at room temperature revealed.

Alane Lim

Scilight 2022, 271108 (2022)

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