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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Elastic anisotropy and thermal properties of M-B-N (M = Al, Ga) systems using first-principles calculations
Chen Yang, Yonghua Duan, Jie Yu, et al.
Vacuum (2022) Vol. 207, pp. 111626-111626
Closed Access | Times Cited: 22

Showing 22 citing articles:

Influence of TM elements on the mechanical and thermodynamic properties of Hf2Si intermetallics
Chen Li, Xudong Zhang, Feng Wang
Vacuum (2023) Vol. 220, pp. 112793-112793
Closed Access | Times Cited: 43
New insight into the effect of C concentration on the structural stability, elastic modulus, hardness and thermodynamic properties of Nb C carbides
Yong Pan
International Journal of Refractory Metals and Hard Materials (2024) Vol. 121, pp. 106676-106676
Closed Access | Times Cited: 31
Influence of pressure on the structural, elastic and thermodynamic properties of α- and β- PtAl high temperature alloys
Yong Pan, Feihong Yang
Journal of Materials Research and Technology (2023) Vol. 28, pp. 381-389
Open Access | Times Cited: 40
W-doped concentration improved the hardness, elastic modulus, elastic anisotropy and thermodynamic properties of ZrC ultrahigh temperature ceramics
Zhijing Yang, Hui Zhang, Yong Pan
International Journal of Refractory Metals and Hard Materials (2024) Vol. 123, pp. 106765-106765
Closed Access | Times Cited: 4
Study on the Microstructure Strengthening Mechanism of W-doped Fe-B Alloy Based on First Principles
Maiping Yan, Kecheng Gu, Dehong Lu, et al.
Physica B Condensed Matter (2025), pp. 417161-417161
Closed Access
Elastic Anisotropy and Thermal Properties of Sr2ZrMoO6 Double Perovskite under Different Pressure
Paras Kumar Pokharel, S. K. Yadav, Nurapati Pantha, et al.
physica status solidi (b) (2025)
Open Access
Structural, elastic, electronic, thermoelectric, and thermodynamic properties of cubic LaMgX2(X=Cd, Zn, Hg): For sustainable technologies
A. Benamrani, M.A. Ghebouli, B. Ghebouli, et al.
AIP Advances (2025) Vol. 15, Iss. 5
Open Access
The influence of rare earth elements (Y, Sc) on the interfacial binding properties between the precipitation phases Fe2B, FeB and the matrix Fe in boron steel
Maiping Yan, Wei He, Xiaoli Shi, et al.
Vacuum (2023) Vol. 215, pp. 112287-112287
Closed Access | Times Cited: 9
The influence of Mn content on Fe2B properties and its impact at the αZ‐Fe16C2 /Fe2B interface
Maiping Yan, Xiaoli Shi, Wei He, et al.
Vacuum (2024) Vol. 222, pp. 113056-113056
Closed Access | Times Cited: 3
First‐Principles Investigations of Structural, Electronic, and Elastic Properties of ZrSiO3 Perovskite: Layer Dependence, Surface Termination, and Pressure Effects
Peshal Pokharel, S. K. Yadav, Nurapati Pantha, et al.
physica status solidi (b) (2024) Vol. 261, Iss. 8
Closed Access | Times Cited: 3
First-principles calculations of electronic structure, optical and thermodynamic properties of GaBN2, Ga3BN4 and GaB3N4 nitrides
Bo Li, Yonghua Duan, Mingjun Peng
Vacuum (2022) Vol. 208, pp. 111745-111745
Closed Access | Times Cited: 13
First-principles investigation of the physical characteristic of ternary rare-earth superconductor LuPd2Si2
Haichuan Chen, Yongqiang Chen
Materials Science in Semiconductor Processing (2024) Vol. 174, pp. 108214-108214
Closed Access | Times Cited: 2
First-Principles Calculate the Stability, Mechanical Properties and Electronic Structure of Carbide MC, M2C and M6C in M50NiL Steel
Xi Yong, Xiating Liu, Maosheng Yang, et al.
Materials (2024) Vol. 17, Iss. 14, pp. 3498-3498
Open Access | Times Cited: 2
First-Principles Calculations of Structural and Mechanical Properties of Cu–Ni Alloys
Yun Wei, Ben Niu, Qi‐Jun Liu, et al.
Crystals (2022) Vol. 13, Iss. 1, pp. 43-43
Open Access | Times Cited: 10
Structural, elastic, anisotropic, electronic, thermal properties and tensile strength of AlTM2Ti (TM = Ni, Fe, Cu, Co, Au) studied by first-principles calculations
Lu Cao, Xudong Zhang, Feng Wang
Chemical Physics Letters (2023) Vol. 830, pp. 140796-140796
Closed Access | Times Cited: 4
First-principles study on the high-strength and high-conductivity modification mechanism of C7035 copper alloy by Ni, Si, and Co solid solution
Cheng Li, Wei He, Zulai Li
Vacuum (2024) Vol. 222, pp. 112973-112973
Closed Access | Times Cited: 1
Mechanical effects of Cr and V substitutions in AlFe2B2 by first-principles calculations
Ahmet Sefa Atalay, Bora Derin
Computational Materials Science (2024) Vol. 239, pp. 112960-112960
Closed Access | Times Cited: 1
Ultra-incompressibility and anomalous shear deformation resistance of transition metal polynitrides TMN8 (TM = Ti, Zr, Hf)
Haiyan Yan, Lei Chen, Rui Yin, et al.
Ceramics International (2023) Vol. 49, Iss. 18, pp. 30230-30239
Closed Access | Times Cited: 2
Study on Structures Stability, Mechanical Properties, and Electronic Properties of Alloy Ag–Au–Al: First‐Principles Calculations and Experiments
Xujin Han, Manmen Liu, Xiaolong Zhou
Crystal Research and Technology (2023) Vol. 58, Iss. 12
Closed Access | Times Cited: 1
Ab-Initio calculations on Physical Properties of Dirac Semimetal AMgBi (A=K, Rb, Cs)
Bahadır Salmankurt
Journal of Solid State Chemistry (2024) Vol. 340, pp. 125000-125000
Closed Access
Density functional theory (DFT) calculations of structural, elastic, and thermal properties of Zn3P2 compound
T.R. Hammad
International Journal of Modern Physics B (2023) Vol. 38, Iss. 18
Closed Access
Exploring the structural, mechanical and thermodynamic properties of Ti‐V solid solutions
Yong Pan, Jiaxin Zhu
International Journal of Quantum Chemistry (2023) Vol. 124, Iss. 1
Closed Access
First-Principles Study on the High-Strength and High-Conductivity Modification Mechanism of C7035 Copper Alloy by Ni, Si, and Co Solid Solution
Cheng Li, Wei He, Zulai Li
(2023)
Closed Access
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