SpekCalc: a program to calculate photon spectra from tungsten anode x-ray tubes

被引:613
作者
Poludniowski, G. [1 ,2 ]
Landry, G. [3 ]
DeBlois, F. [3 ,4 ]
Evans, P. M. [1 ,2 ]
Verhaegen, F. [3 ,5 ]
机构
[1] Inst Canc Res, Joint Dept Phys, Sutton SM2 5PT, Surrey, England
[2] Royal Marsden NHS Fdn Trust, Sutton SM2 5PT, Surrey, England
[3] McGill Univ, Montreal Gen Hosp, Dept Med Phys, Montreal, PQ H3G 1A4, Canada
[4] Sir Mortimer B Davis Jewish Hosp, Montreal, PQ H3T 1E2, Canada
[5] Univ Med Ctr Maastricht, GROW Res Inst, Dept Radiat Oncol, MAASTRO, Maastricht, Netherlands
关键词
SIMULATIONS; TARGETS;
D O I
10.1088/0031-9155/54/19/N01
中图分类号
R318 [生物医学工程];
学科分类号
0831 ;
摘要
A software program, SpekCalc, is presented for the calculation of x-ray spectra from tungsten anode x-ray tubes. SpekCalc was designed primarily for use in a medical physics context, for both research and education purposes, but may also be of interest to those working with x-ray tubes in industry. Noteworthy is the particularly wide range of tube potentials (40-300 kVp) and anode angles (recommended: 6-30 degrees) that can be modelled: the program is therefore potentially of use to those working in superficial/orthovoltage radiotherapy, as well as diagnostic radiology. The utility is free to download and is based on a deterministic model of x-ray spectrum generation (Poludniowski 2007 Med. Phys. 34 2175). Filtration can be applied for seven materials (air, water, Be, Al, Cu, Sn and W). In this note SpekCalc is described and illustrative examples are shown. Predictions are compared to those of a state-of-the-art Monte Carlo code (BEAMnrc) and, where possible, to an alternative, widely-used, spectrum calculation program (IPEM78).
引用
收藏
页码:N433 / N438
页数:6
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