Citing Articles For: Erratum: Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces [Phys. Rev. Lett. 100, 136406 (2008)]

Glucosamine to gold nanoparticles binding studied using Raman spectroscopy

Vlasta Mohaček-Grošev, Sandro Brljafa, Marko Škrabić, Ivan Marić, Vesna Blažek Bregović, Vincenzo Amendola, Polona Ropret, and Anita Kvaček Blažević

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 264 120326 (2022)

Controlled Self‐Assembly of Hollow Core‐Shell FeMn/CoNi Prussian Blue Analogs with Boosted Electrocatalytic Activity

Shiqi Wang, Wenyi Huo, Hanchen Feng, Xuefeng Zhou, Feng Fang, Zonghan Xie, Jian Ku Shang, and Jianqing Jiang

Small 18 2203713 (2022)

Perovskite-structure TlBO3 (B = Cr, Mn) for thermomechanical and optoelectronic applications: an investigation via a DFT scheme

Wakil Hasan, Adeeb Mahamud Hossain, Md. Rasheduzzaman, Md. Atikur Rahman, Md. Mukter Hossain, K. Rashel Mohammad, Raihan Chowdhury, Khandaker Monower Hossain, M. Moazzam Hossen, and Md. Zahid Hasan

RSC Adv. 12 27492 (2022)

PBEsol/HSE functional: a promising candidate for vanadium dioxide (B) characterization

Elaheh Mohebbi, Eleonora Pavoni, Davide Mencarelli, Pierluigi Stipa, Luca Pierantoni, and Emiliano Laudadio

RSC Adv. 12 31255 (2022)

Strong coupling between a topological insulator and a III-V heterostructure at terahertz frequency

D. Quang To, Zhengtianye Wang, Dai Q. Ho, Ruiqi Hu, Wilder Acuna, Yongchen Liu, Garnett W. Bryant, Anderson Janotti, Joshua M. O. Zide, Stephanie Law, and Matthew F. Doty

Phys. Rev. Materials 6 035201 (2022)

Influence of the cation distribution, atomic substitution, and atomic vacancies on the physical properties of CoFe2O4 and NiFe2O4 spinel ferrites

Kedar Sharma, Lionel Calmels, Dongzhe Li, Antoine Barbier, and Rémi Arras

Phys. Rev. Materials 6 124402 (2022)

Dynamic stabilization of perovskites at elevated temperatures: A comparison between cubic BaFeO3 and vacancy-ordered monoclinic BaFeO2.67

Yongliang Ou, Yuji Ikeda, Oliver Clemens, and Blazej Grabowski

Phys. Rev. B 106 064308 (2022)

Competing multipolar orders in a face-centered cubic lattice: Application to the osmium double perovskites

Derek Churchill and Hae-Young Kee

Phys. Rev. B 105 014438 (2022)

Oxygen vacancies in KTiOPO4 : Optical absorption from hybrid DFT

A. Bocchini, U. Gerstmann, and W. G. Schmidt

Phys. Rev. B 105 205118 (2022)

First principles investigation of the electronic-thermal transport of ThN, UN, and ThC

Barbara Szpunar

Nuclear Materials and Energy 32 101212 (2022)

Evaluation of Olivine LiFePO₄ Polyanionic Cathode Material Using Density Functional Theory

Shahrul Izwan Ahmad, Fadhlul Wafi Badrudin, Abqari Luthfi Albert Abdullah, Muhd Zu Azhan Yahya, Mohamad Fariz Mohamad Taib, and Oskar Hasdinor Hassan

KEM 908 293 (2022)

First-principles study on the elastic anisotropy and thermal properties of Mg–Y compounds

Yunxuan Zhou, Yang Lin, Hailian Wang, Quan Dong, and Jun Tan

Journal of Physics and Chemistry of Solids 171 111034 (2022)

First-principles study on the thermodynamic, electronic and mechanical properties of Mg–Al–Si ternary compounds

Hailian Wang, Yunxuan Zhou, Quan Dong, Xianhua Chen, and Jun Tan

Journal of Materials Research and Technology 19 2848 (2022)

A theoretical study of thePnmaandR3̄mphases of Sb2S3, Bi2S3, and Sb2Se3

E. Lora da Silva, J. M. Skelton, P. Rodríguez-Hernández, A. Muñoz, M. C. Santos, D. Martínez-García, R. Vilaplana, and F. J. Manjón

J. Mater. Chem. C 10 15061 (2022)

Eliminating Delocalization Error to Improve Heterogeneous Catalysis Predictions with Molecular DFT + U

Akash Bajaj and Heather J. Kulik

J. Chem. Theory Comput. 18 1142 (2022)

It’s Complicated: On Relativistic Effects and Periodic Trends in the Melting and Boiling Points of the Group 11 Coinage Metals

Sarah Löffelsender, Peter Schwerdtfeger, Stefan Grimme, and Jan-Michael Mewes

J. Am. Chem. Soc. 144 485 (2022)

Synthesis and Chemistry of Ammonioethenyl and Phosphonioethenyl Ligands in Zwitterionic Dirhenium Carbonyl Complexes

Richard D. Adams, Meenal Kaushal, Vitaly A. Rassolov, and Mark D. Smith

Inorg. Chem. 61 12262 (2022)

The structure of sc16 GaP obtained at 17.5 GPa and 1400 K

B. Lavina, E. Zanardi, A. Mujica, H. Cynn, Y. Meng, J.S. Smith, M. Kong, and Y. Lee

High Pressure Research 42 294 (2022)

The regulating effect of doping Cu on the catalytic performance of CO oxidative coupling to DMO on PdxCuy/GDY: A DFT study

Juan Zhao, Min Han, Zhanhui Wang, Lixia Ling, Riguang Zhang, and Baojun Wang

Green Energy & Environment 7 742 (2022)

Al coverage of AlN(0001) surface and Al vapor pressure – Thermodynamic assessment based on ab initio calculations

Pawel Strak, Ashfaq Ahmad, Pawel Kempisty, Jacek Piechota, Konrad Sakowski, Grzegorz Nowak, Yoshihiro Kangawa, Jan Łażewski, and Stanislaw Krukowski

Computational Materials Science 203 111159 (2022)

An extensive computational report on the quinary alloys Cu2Zn1−xCdxSnS4 for the solar cell systems: DFT simulation

A. Tagrerout, H. Rached, M. Drief, Y. Guermit, S. Al-Qaisi, M. Caid, and D. Rached

Computational Condensed Matter 31 e00670 (2022)

Accelerating CO2 reduction on novel double perovskite oxide with sulfur, carbon incorporation: Synergistic electronic and chemical engineering

Fazal Raziq, Khakemin Khan, Sajjad Ali, Sharafat Ali, Hu Xu, Ijaz Ali, Amir Zada, Pir Muhammad Ismail, Asad Ali, Habib Khan, Xiaoqiang Wu, Qingquan Kong, Muhammad Zahoor, Haiyan Xiao, Xiaotao Zu, Sean Li, and Liang Qiao

Chemical Engineering Journal 446 137161 (2022)

Lattice stability, mechanical and thermal properties of a new class of multicomponent (Fe, Mo, W)6C η carbides with different atomic site configurations

Yunxuan Zhou, Yang Lin, Fei Zhang, Yehua Jiang, Shizhong Wei, Liujie Xu, Xiaoyu Chong, Zulai Li, and Jing Feng

Ceramics International 48 5107 (2022)

Sub-threshold ultrafast one-photon photoemission from a Cu(111) photocathode

L. A. Angeloni, I.-J. Shan, and W. Andreas Schroeder

AIP Advances 12 105129 (2022)

Understanding the Origin of the Particularly Small and Anisotropic Thermal Expansion of MOF‐74

Tomas Kamencek, Benedikt Schrode, Roland Resel, Raffaele Ricco, and Egbert Zojer

Advcd Theory and Sims 5 2200031 (2022)

Select page:

Physical Review Letters

Filter

Articles Citing

Erratum: Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces [Phys. Rev. Lett. 100, 136406 (2008)]

Glucosamine to gold nanoparticles binding studied using Raman spectroscopy

Controlled Self‐Assembly of Hollow Core‐Shell FeMn/CoNi Prussian Blue Analogs with Boosted Electrocatalytic Activity

Perovskite-structure TlBO3 (B = Cr, Mn) for thermomechanical and optoelectronic applications: an investigation via a DFT scheme

PBEsol/HSE functional: a promising candidate for vanadium dioxide (B) characterization

Strong coupling between a topological insulator and a III-V heterostructure at terahertz frequency

Influence of the cation distribution, atomic substitution, and atomic vacancies on the physical properties of CoFe2O4 and NiFe2O4 spinel ferrites

Dynamic stabilization of perovskites at elevated temperatures: A comparison between cubic BaFeO3 and vacancy-ordered monoclinic BaFeO2.67

Competing multipolar orders in a face-centered cubic lattice: Application to the osmium double perovskites

Oxygen vacancies in KTiOPO4 : Optical absorption from hybrid DFT

First principles investigation of the electronic-thermal transport of ThN, UN, and ThC

Evaluation of Olivine LiFePO₄ Polyanionic Cathode Material Using Density Functional Theory

First-principles study on the elastic anisotropy and thermal properties of Mg–Y compounds

First-principles study on the thermodynamic, electronic and mechanical properties of Mg–Al–Si ternary compounds

A theoretical study of thePnmaandR3̄mphases of Sb2S3, Bi2S3, and Sb2Se3

Eliminating Delocalization Error to Improve Heterogeneous Catalysis Predictions with Molecular DFT + U

It’s Complicated: On Relativistic Effects and Periodic Trends in the Melting and Boiling Points of the Group 11 Coinage Metals

Synthesis and Chemistry of Ammonioethenyl and Phosphonioethenyl Ligands in Zwitterionic Dirhenium Carbonyl Complexes

The structure of sc16 GaP obtained at 17.5 GPa and 1400 K

The regulating effect of doping Cu on the catalytic performance of CO oxidative coupling to DMO on PdxCuy/GDY: A DFT study

Al coverage of AlN(0001) surface and Al vapor pressure – Thermodynamic assessment based on ab initio calculations

An extensive computational report on the quinary alloys Cu2Zn1−xCdxSnS4 for the solar cell systems: DFT simulation

Accelerating CO2 reduction on novel double perovskite oxide with sulfur, carbon incorporation: Synergistic electronic and chemical engineering

Lattice stability, mechanical and thermal properties of a new class of multicomponent (Fe, Mo, W)6C η carbides with different atomic site configurations

Sub-threshold ultrafast one-photon photoemission from a Cu(111) photocathode

Understanding the Origin of the Particularly Small and Anisotropic Thermal Expansion of MOF‐74

Filter

Filter

Article Lookup

Enter a citation