Search research articles
Contact Us
Filters
Showing results (11-20 of 55) with videos related to
Page
of 6
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
September 21, 2018
Hybrid DFT investigation of the energetics of Mg ion diffusion in α-MoO<sub>3</sub>
Taylor A Barnes, Liwen F Wan, Paul R C Kent, et al.
Physical Review Letters
|
November 24, 2011
Anomalous lattice dynamics near the ferroelectric instability in PbTe
Yi Zhang, Xuezhi Ke, Paul R C Kent, et al.
Physical Review Letters
|
June 15, 2011
Nanodopant-induced band modulation in AgPb(m)SbTe(2+m)-type thermoelectrics
Yi Zhang, Xuezhi Ke, Changfeng Chen, et al.
ACS Applied Materials & Interfaces
|
May 15, 2019
Computational Discovery and Design of MXenes for Energy Applications: Status, Successes, and Opportunities
Cheng Zhan, Weiwei Sun, Yu Xie, et al.
The Journal of Chemical Physics
|
May 9, 2016
Cohesive energy and structural parameters of binary oxides of groups IIA and IIIB from diffusion quantum Monte Carlo
Juan A Santana, Jaron T Krogel, Paul R C Kent, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Reactive Force Field Study of Li/C Systems for Electrical Energy Storage
Muralikrishna Raju, P Ganesh, Paul R C Kent, et al.
The Journal of Chemical Physics
|
July 24, 2017
Diffusion quantum Monte Carlo calculations of SrFeO<sub>3</sub> and LaFeO<sub>3</sub>
Juan A Santana, Jaron T Krogel, Paul R C Kent, et al.
The Journal of Physical Chemistry. A
|
November 16, 2020
Perspectives on van der Waals Density Functionals: The Case of TiS<sub>2</sub>
Jaron T Krogel, Simuck F Yuk, Paul R C Kent, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 24, 2016
Quantum Monte Carlo analysis of a charge ordered insulating antiferromagnet: the Ti4O7 Magnéli phase
Anouar Benali, Luke Shulenburger, Jaron T Krogel, et al.
Journal of Chemical Theory and Computation
|
January 11, 2024
Development of Heteroatomic Constant Potential Method with Application to MXene-Based Supercapacitors
Xiaobo Lin, Shern R Tee, Paul R C Kent, et al.
Page
of 6
Search research articles
Search
Showing results (11-20 of 55) with videos related to
Sort By:
Page
of 6
Physical Chemistry Chemical Physics : PCCP
|
September 21, 2018
Hybrid DFT investigation of the energetics of Mg ion diffusion in α-MoO<sub>3</sub>
Taylor A Barnes, Liwen F Wan, Paul R C Kent, et al.
Physical Review Letters
|
November 24, 2011
Anomalous lattice dynamics near the ferroelectric instability in PbTe
Yi Zhang, Xuezhi Ke, Paul R C Kent, et al.
Physical Review Letters
|
June 15, 2011
Nanodopant-induced band modulation in AgPb(m)SbTe(2+m)-type thermoelectrics
Yi Zhang, Xuezhi Ke, Changfeng Chen, et al.
ACS Applied Materials & Interfaces
|
May 15, 2019
Computational Discovery and Design of MXenes for Energy Applications: Status, Successes, and Opportunities
Cheng Zhan, Weiwei Sun, Yu Xie, et al.
The Journal of Chemical Physics
|
May 9, 2016
Cohesive energy and structural parameters of binary oxides of groups IIA and IIIB from diffusion quantum Monte Carlo
Juan A Santana, Jaron T Krogel, Paul R C Kent, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Reactive Force Field Study of Li/C Systems for Electrical Energy Storage
Muralikrishna Raju, P Ganesh, Paul R C Kent, et al.
The Journal of Chemical Physics
|
July 24, 2017
Diffusion quantum Monte Carlo calculations of SrFeO<sub>3</sub> and LaFeO<sub>3</sub>
Juan A Santana, Jaron T Krogel, Paul R C Kent, et al.
The Journal of Physical Chemistry. A
|
November 16, 2020
Perspectives on van der Waals Density Functionals: The Case of TiS<sub>2</sub>
Jaron T Krogel, Simuck F Yuk, Paul R C Kent, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 24, 2016
Quantum Monte Carlo analysis of a charge ordered insulating antiferromagnet: the Ti4O7 Magnéli phase
Anouar Benali, Luke Shulenburger, Jaron T Krogel, et al.
Journal of Chemical Theory and Computation
|
January 11, 2024
Development of Heteroatomic Constant Potential Method with Application to MXene-Based Supercapacitors
Xiaobo Lin, Shern R Tee, Paul R C Kent, et al.
Page
of 6