Volume 13 (2024)
Volume 12 (2023)
Volume 11 (2022)
Volume 10 (2021)
Volume 9 (2020)
Volume 8 (2019)
Volume 7 (2018)
Volume 6 (2017)
Volume 5 (2016)
Volume 4 (2015)
Volume 3 (2014)
Volume 2 (2013)
Volume 1 (2012)
Volume -1 (2010)
Volume -2 (2009)
Volume -3 (2008)
Volume -4 (2007)
Keywords = Density Functional Theory
Number of Articles: 5
The Effect of Height and Disclination Angle of Boron Nitride Nanocones on Electronic and Structural Properties: DFT
Volume 12, Issue 3, December 2023, Pages 43-63
Investigation of Thermal Properties of Titanium Carbide and Zirconium Carbide as a Function of Temperature and Pressure Using Density Functional Theory
Volume 10, Issue 4, February 2022, Pages 115-126
Theoretical evaluation of properties and behaviors of LiFeSO4F as a Li-ion battery cathode material: a DFT study
Volume 8, Issue 4, March 2020, Pages 49-56
Theoretical Evaluation of Behaviours and Properties of LiFePO4 as Li-ion Battery Cathode Material: a DFT Study
Volume 8, Issue 1, June 2019, Pages 45-53
Determination of the Electronic Structure of α-Al2O3 with First Principle Study
Volume -1, 2*, April 2010, Pages 145-150